Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D05KFG
|
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| Former ID |
DNC013606
|
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| Drug Name |
ADIPATE
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528881] | ||
| Formula |
C6H10O4
|
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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)
|
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| InChIKey |
WNLRTRBMVRJNCN-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Organic anion transporter 1 | Target Info | Inhibitor | [528881] | |
| PathWhiz Pathway | Kidney Function | ||||
| References | |||||