Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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] | ||
| 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 | |||||