Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Z9UB
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Former ID |
DNC003843
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Drug Name |
Bexlosteride
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Synonyms |
LY-191704
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C14H16ClNO
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Canonical SMILES |
CN1C2CCC3=C(C2CCC1=O)C=CC(=C3)Cl
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InChI |
1S/C14H16ClNO/c1-16-13-6-2-9-8-10(15)3-4-11(9)12(13)5-7-14(16)17/h3-4,8,12-13H,2,5-7H2,1H3/t12-,13-/m1/s1
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InChIKey |
WQBIOEFDDDEARX-CHWSQXEVSA-N
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CAS Number |
CAS 148905-78-6
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Steroid 5-alpha-reductase 1 (SRD5A1) | Target Info | Inhibitor | [1] |
BioCyc | 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 | Top | |||
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REF 1 | Synthesis of 8-chloro-benzo[c]quinolizin-3-ones as potent and selective inhibitors of human steroid 5alpha-reductase 1. Bioorg Med Chem Lett. 2000 Feb 21;10(4):353-6. |
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