Drug Information
Drug General Information | Top | |||
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Drug ID |
D02ZRX
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Former ID |
DNC003970
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Drug Name |
1-Methyl-5-phenyl-piperidin-2-one
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Synonyms |
1-Methyl-5-phenyl-piperidin-2-one; CHEMBL55261; SCHEMBL16591470; 1-Methyl-5-phenylpiperidine-2-one; BDBM50091702
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C12H15NO
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Canonical SMILES |
CN1CC(CCC1=O)C2=CC=CC=C2
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InChI |
1S/C12H15NO/c1-13-9-11(7-8-12(13)14)10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3
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InChIKey |
ASTTXNJRFSDNDJ-UHFFFAOYSA-N
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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 | Simple bi- and tricyclic inhibitors of human steroid 5alpha-reductase. Bioorg Med Chem Lett. 2000 Sep 4;10(17):1909-11. |
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