Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0L7UB
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| Former ID |
DNC013611
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| Drug Name |
HEPTANOATE
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| Synonyms |
Heptanoate; enanthate; Heptanoic acid, ion(1-); oenanthate; oenanthylate; heptoate; enanthylate; n-heptylate; n-heptanoate; n-heptoate; heptylate; 1-hexanecarboxylate; 7563-37-3; CH3-[CH2]5-COO(-); EINECS 231-459-7; AC1L3PEG; AC1Q2VSF; AC1Q22DU; CTK5E1803; CHEBI:32362; MNWFXJYAOYHMED-UHFFFAOYSA-M; STL483842; BDBM50240408; AKOS024438002; CJ-25028; 9187-EP2316836A1; 9187-EP2316835A1; 9187-EP2316834A1; 9187-EP2298734A2; 9187-EP2295437A1; 9187-EP2295426A1; 9187-EP2295413A1; 9187-EP2292614A1; 9187-EP2292227A2; 9187-EP2275412A1; 9187-EP2270004A1
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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 |
C7H13O2-
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| Canonical SMILES |
CCCCCCC(=O)[O-]
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| InChI |
1S/C7H14O2/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H,8,9)/p-1
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| InChIKey |
MNWFXJYAOYHMED-UHFFFAOYSA-M
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| CAS Number |
CAS 7563-37-3
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:32362
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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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