Drug Information
Drug General Information | |||||
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Drug ID |
D0Z0IR
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Former ID |
DNC009754
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Drug Name |
3-Phenylcyclopentanecarboxylic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529980] | ||
Structure |
Download2D MOL |
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Formula |
C12H14O2
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Canonical SMILES |
C1CC(CC1C2=CC=CC=C2)C(=O)O
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InChI |
1S/C12H14O2/c13-12(14)11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,13,14)
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InChIKey |
IWOLSKRVZNXDNU-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldo-keto reductase family 1 member C3 | Target Info | Inhibitor | [529980] | |
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
Reactome | Retinoid metabolism and transport | ||||
References |
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