Compound

No description

type Compound {
  _id: String
  description: String
  type: String
  name: String
  source: String!
  company: String
  ttd_id: ID
  chebi_id: ID
  chemspider_id: Float
  drugbank_id: ID
  kegg_drug_id: ID
  kegg_id: ID
  pubchem_id: ID
  unii: ID
  inchi: ID
  inchikey: ID
  cas_number: String
  accession_numbers: String
  therapeutic_class: String
  drug_class: String
  compound_class: String
  groups: String
  categories: String
  atc_codes: String
  source_url: String!
  drug_formula: String
  drug_smiles: String
  drug_type: String
  highest_stat: String
  indication: String
  mechanism: String
  synonyms: String
  targets(
    first: Int = 0
    offset: Int = 0
    orderBy: [_TargetsOrdering] = []
    filter: _CompoundTargetsFilter
  ): [_CompoundTargets]
  isInhibitor(
    first: Int = 0
    offset: Int = 0
    orderBy: [_IsInhibitorOrdering] = []
    filter: _CompoundIsInhibitorFilter
  ): [_CompoundIsInhibitor]
  isAntagonist(
    first: Int = 0
    offset: Int = 0
    orderBy: [_IsAntagonistOrdering] = []
    filter: _CompoundIsAntagonistFilter
  ): [_CompoundIsAntagonist]
  isAgonist(
    first: Int = 0
    offset: Int = 0
    orderBy: [_IsAgonistOrdering] = []
    filter: _CompoundIsAgonistFilter
  ): [_CompoundIsAgonist]
  isActivator(
    first: Int = 0
    offset: Int = 0
    orderBy: [_IsActivatorOrdering] = []
    filter: _CompoundIsActivatorFilter
  ): [_CompoundIsActivator]
  isBinder(
    first: Int = 0
    offset: Int = 0
    orderBy: [_IsBinderOrdering] = []
    filter: _CompoundIsBinderFilter
  ): [_CompoundIsBinder]
}

Fields

`_id` (`String`)

Generated field for querying the Neo4j system id of this node.

`description` (`String`)

`type` (`String`)

`name` (`String`)

`source` (`String!`)

`company` (`String`)

`ttd_id` (`ID`)

`chebi_id` (`ID`)

`chemspider_id` (`Float`)

`drugbank_id` (`ID`)

`kegg_drug_id` (`ID`)

`kegg_id` (`ID`)

`pubchem_id` (`ID`)

`unii` (`ID`)

`inchi` (`ID`)

`inchikey` (`ID`)

`cas_number` (`String`)

`accession_numbers` (`String`)

`therapeutic_class` (`String`)

`drug_class` (`String`)

`compound_class` (`String`)

`groups` (`String`)

`categories` (`String`)

`atc_codes` (`String`)

`source_url` (`String!`)

`drug_formula` (`String`)

`drug_smiles` (`String`)

`drug_type` (`String`)

`highest_stat` (`String`)

`indication` (`String`)

`mechanism` (`String`)

`synonyms` (`String`)

`targets` (`[_CompoundTargets]`)

first (Int)
offset (Int)
orderBy ([_TargetsOrdering])
filter (_CompoundTargetsFilter)

`isInhibitor` (`[_CompoundIsInhibitor]`)

`isAntagonist` (`[_CompoundIsAntagonist]`)

first (Int)
offset (Int)
orderBy ([_IsAntagonistOrdering])
filter (_CompoundIsAntagonistFilter)

`isAgonist` (`[_CompoundIsAgonist]`)

first (Int)
offset (Int)
orderBy ([_IsAgonistOrdering])
filter (_CompoundIsAgonistFilter)

`isActivator` (`[_CompoundIsActivator]`)

`isBinder` (`[_CompoundIsBinder]`)

first (Int)
offset (Int)
orderBy ([_IsBinderOrdering])
filter (_CompoundIsBinderFilter)

Fields#

_id (String)#

description (String)#

type (String)#

name (String)#

source (String!)#

company (String)#

ttd_id (ID)#

chebi_id (ID)#

chemspider_id (Float)#

drugbank_id (ID)#

kegg_drug_id (ID)#

kegg_id (ID)#

pubchem_id (ID)#

unii (ID)#

inchi (ID)#

inchikey (ID)#

cas_number (String)#

accession_numbers (String)#

therapeutic_class (String)#

drug_class (String)#

compound_class (String)#

groups (String)#

categories (String)#

atc_codes (String)#

source_url (String!)#

drug_formula (String)#

drug_smiles (String)#

drug_type (String)#

highest_stat (String)#

indication (String)#

mechanism (String)#

synonyms (String)#

targets ([_CompoundTargets])#

first (Int)#

offset (Int)#

orderBy ([_TargetsOrdering])#

filter (_CompoundTargetsFilter)#

isInhibitor ([_CompoundIsInhibitor])#

first (Int)#

offset (Int)#

orderBy ([_IsInhibitorOrdering])#

filter (_CompoundIsInhibitorFilter)#

isAntagonist ([_CompoundIsAntagonist])#

first (Int)#

offset (Int)#

orderBy ([_IsAntagonistOrdering])#

filter (_CompoundIsAntagonistFilter)#

isAgonist ([_CompoundIsAgonist])#

first (Int)#

offset (Int)#

orderBy ([_IsAgonistOrdering])#

filter (_CompoundIsAgonistFilter)#

isActivator ([_CompoundIsActivator])#

first (Int)#

offset (Int)#

orderBy ([_IsActivatorOrdering])#

filter (_CompoundIsActivatorFilter)#

isBinder ([_CompoundIsBinder])#

first (Int)#

offset (Int)#

orderBy ([_IsBinderOrdering])#

filter (_CompoundIsBinderFilter)#

Fields

`_id` (`String`)

`description` (`String`)

`type` (`String`)

`name` (`String`)

`source` (`String!`)

`company` (`String`)

`ttd_id` (`ID`)

`chebi_id` (`ID`)

`chemspider_id` (`Float`)

`drugbank_id` (`ID`)

`kegg_drug_id` (`ID`)

`kegg_id` (`ID`)

`pubchem_id` (`ID`)

`unii` (`ID`)

`inchi` (`ID`)

`inchikey` (`ID`)

`cas_number` (`String`)

`accession_numbers` (`String`)

`therapeutic_class` (`String`)

`drug_class` (`String`)

`compound_class` (`String`)

`groups` (`String`)

`categories` (`String`)

`atc_codes` (`String`)

`source_url` (`String!`)

`drug_formula` (`String`)

`drug_smiles` (`String`)

`drug_type` (`String`)

`highest_stat` (`String`)

`indication` (`String`)

`mechanism` (`String`)

`synonyms` (`String`)

`targets` (`[_CompoundTargets]`)

`first` (`Int`)

`offset` (`Int`)

`orderBy` (`[_TargetsOrdering]`)

`filter` (`_CompoundTargetsFilter`)

`isInhibitor` (`[_CompoundIsInhibitor]`)

`first` (`Int`)

`offset` (`Int`)

`orderBy` (`[_IsInhibitorOrdering]`)

`filter` (`_CompoundIsInhibitorFilter`)

`isAntagonist` (`[_CompoundIsAntagonist]`)

`first` (`Int`)

`offset` (`Int`)

`orderBy` (`[_IsAntagonistOrdering]`)

`filter` (`_CompoundIsAntagonistFilter`)

`isAgonist` (`[_CompoundIsAgonist]`)

`first` (`Int`)

`offset` (`Int`)

`orderBy` (`[_IsAgonistOrdering]`)

`filter` (`_CompoundIsAgonistFilter`)

`isActivator` (`[_CompoundIsActivator]`)

`first` (`Int`)

`offset` (`Int`)

`orderBy` (`[_IsActivatorOrdering]`)

`filter` (`_CompoundIsActivatorFilter`)

`isBinder` (`[_CompoundIsBinder]`)

`first` (`Int`)

`offset` (`Int`)

`orderBy` (`[_IsBinderOrdering]`)

`filter` (`_CompoundIsBinderFilter`)