Drug Information
Drug General Information | |||||
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Drug ID |
D07KDB
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Former ID |
DNC003941
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Drug Name |
4-Methyl-5,6-dihydro-pyrido[1,2-a]quinolin-3-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525881] | ||
Structure |
Download2D MOL |
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Formula |
C14H13NO
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Canonical SMILES |
CC1=C2CCC3=CC=CC=C3N2C=CC1=O
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InChI |
1S/C14H13NO/c1-10-12-7-6-11-4-2-3-5-13(11)15(12)9-8-14(10)16/h2-5,8-9H,6-7H2,1H3
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InChIKey |
POEIHRYHSHOMRL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 3-oxo-5-alpha-steroid 4-dehydrogenase 1 | Target Info | Inhibitor | [525881] | |
KEGG Pathway | Steroid hormone biosynthesis | ||||
NetPath Pathway | IL2 Signaling Pathway | ||||
PathWhiz Pathway | Androgen and Estrogen Metabolism | ||||
Reactome | Androgen biosynthesis | ||||
References |
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