General Information of Drug (ID: DM2XI09)

Drug Name
ADIPATE Drug Info
Synonyms
adipic acid; hexanedioic acid; 124-04-9; Adipinic acid; 1,4-Butanedicarboxylic acid; Adilactetten; Acifloctin; Acinetten; 1,6-Hexanedioic acid; Molten adipic acid; Kyselina adipova; Adipinsaure [German]; Acide adipique [French]; Kyselina adipova [Czech]; Hexanedioate; Adipinsaeure; FEMA Number 2011; Adi-pure; UNII-76A0JE0FKJ; NSC 7622; CCRIS 812; Adipic acid [NF]; FEMA No. 2011; HSDB 188; Adipic acid, 99%; Hexan-1,6-dicarboxylate; EINECS 204-673-3; BRN 1209788; 76A0JE0FKJ; AI3-03700; 1,6-HEXANE-DIOIC ACID; CHEBI:30832; NSC7622
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
200164
ChEBI ID
CHEBI:17128
CAS Number
CAS 764-65-8
TTD Drug ID
DM2XI09
VARIDT Drug ID
DR00538

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Approved Drug(s)
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
FLUORESCEIN DMQTFAO Ocular disease 1F00.1Z Approved [1]
Probenecid DMMFWOJ Acute gonococcal cervicitis Approved [2]
AMINOHIPPURIC ACID DMUN54G Discovery agent N.A. Investigative [1]
3R14S-OCHRATOXIN A DM2KEW6 Discovery agent N.A. Investigative [1]
GLUTARATE DMPUFDS Discovery agent N.A. Investigative [1]
HEPTANOATE DMGEO8N Discovery agent N.A. Investigative [1]
⏷ Show the Full List of 6 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Solute carrier family 22 member 8 (SLC22A8) TTTQR47 S22A8_HUMAN Inhibitor [1]

References

1 Structural variation governs substrate specificity for organic anion transporter (OAT) homologs. Potential remote sensing by OAT family members. J Biol Chem. 2007 Aug 17;282(33):23841-53.
2 Transport of organic anions across the basolateral membrane of proximal tubule cells. Rev Physiol Biochem Pharmacol. 2003;146:95-158.