Drug Information
Drug General Information | |||||
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Drug ID |
D00XMO
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Former ID |
DNC009753
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Drug Name |
2-(4-chlorobenzylidene)cyclopentyl ethyl ether
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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 |
C14H17ClO
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Canonical SMILES |
CCOC1CCCC1=CC2=CC=C(C=C2)Cl
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InChI |
1S/C14H17ClO/c1-2-16-14-5-3-4-12(14)10-11-6-8-13(15)9-7-11/h6-10,14H,2-5H2,1H3/b12-10+
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InChIKey |
VORGMCXCJIDOMV-ZRDIBKRKSA-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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