Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05KFG
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| Former ID |
DNC013606
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| Drug Name |
ADIPATE
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| 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
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C6H8O4-2
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| Canonical SMILES |
C(CCC(=O)[O-])CC(=O)[O-]
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| InChI |
1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)/p-2
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| InChIKey |
WNLRTRBMVRJNCN-UHFFFAOYSA-L
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| CAS Number |
CAS 764-65-8
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:17128
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Solute carrier family 22 member 8 (SLC22A8) | Target Info | Inhibitor | [1] |
| Pathwhiz Pathway | Kidney Function | |||
| References | Top | |||
|---|---|---|---|---|
| REF 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. | |||
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