Drug Information
Drug General Information | |||||
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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] | ||
Structure |
Download2D MOL |
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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 |
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