Drug Information

Drug General Information
Drug ID
D0H7NB
Former ID
DNC003982
Drug Name
5-(4-Chloro-phenyl)-1-methyl-piperidine-2-thione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525866]
Structure
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2D MOL

3D MOL
Formula
C12H14ClNS
Canonical SMILES
CN1CC(CCC1=S)C2=CC=C(C=C2)Cl
InChI
1S/C12H14ClNS/c1-14-8-10(4-7-12(14)15)9-2-5-11(13)6-3-9/h2-3,5-6,10H,4,7-8H2,1H3
InChIKey
FTCLELCCXKHRQL-UHFFFAOYSA-N
PubChem Compound ID
12012178
Target and Pathway
Target(s) 3-oxo-5-alpha-steroid 4-dehydrogenase 1 Target Info Inhibitor [525866]
BioCyc Pathway Superpathway of steroid hormone biosynthesis
Allopregnanolone biosynthesis
Androgen biosynthesis
KEGG Pathway Steroid hormone biosynthesis
NetPath Pathway IL2 Signaling Pathway
PathWhiz Pathway Androgen and Estrogen Metabolism
Reactome Androgen biosynthesis
References
Ref 525866Bioorg Med Chem Lett. 2000 Sep 4;10(17):1909-11.Simple bi- and tricyclic inhibitors of human steroid 5alpha-reductase.
Ref 525866Bioorg Med Chem Lett. 2000 Sep 4;10(17):1909-11.Simple bi- and tricyclic inhibitors of human steroid 5alpha-reductase.

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