Drug Information
Drug General Information | |||||
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Drug ID |
D0MC5H
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Former ID |
DNC009752
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Drug Name |
2-(4-Chlorobenzylidene)cyclopentanone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C12H11ClO
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Canonical SMILES |
C1CC(=CC2=CC=C(C=C2)Cl)C(=O)C1
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InChI |
1S/C12H11ClO/c13-11-6-4-9(5-7-11)8-10-2-1-3-12(10)14/h4-8H,1-3H2/b10-8+
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InChIKey |
WUMOJUUCPXEEQL-CSKARUKUSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldo-keto reductase family 1 member C3 | Target Info | Inhibitor | [1] | |
BioCyc Pathway | Superpathway of steroid hormone biosynthesis | ||||
Allopregnanolone biosynthesis | |||||
Androgen biosynthesis | |||||
KEGG Pathway | Steroid hormone biosynthesis | ||||
Arachidonic acid metabolism | |||||
Metabolic pathways | |||||
Ovarian steroidogenesis | |||||
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
Reactome | Retinoid metabolism and transport | ||||
WikiPathways | Metapathway biotransformation | ||||
Benzo(a)pyrene metabolism | |||||
Arachidonic acid metabolism | |||||
References | |||||
REF 1 | Eur J Med Chem. 2009 Jun;44(6):2563-71. Epub 2009 Feb 5.New cyclopentane derivatives as inhibitors of steroid metabolizing enzymes AKR1C1 and AKR1C3. | ||||
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