Drug Information

Drug General Information
Drug ID
D0V5AQ
Former ID
DNC009755
Drug Name
2,2-Dibenzylcyclopentanol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529980]
Formula
C19H22O
Canonical SMILES
C1CC(C(C1)(CC2=CC=CC=C2)CC3=CC=CC=C3)O
InChI
1S/C19H22O/c20-18-12-7-13-19(18,14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-6,8-11,18,20H,7,12-15H2
InChIKey
MSJGQZXPPBXPBA-UHFFFAOYSA-N
PubChem Compound ID
10468150
Target and Pathway
Target(s) Aldo-keto reductase family 1 member C3 Target Info Inhibitor [529980]
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 529980Eur 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.
Ref 529980Eur 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.