Drug Information
Drug General Information | |||||
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Drug ID |
D0O1ZM
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Former ID |
DNC004636
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Drug Name |
3-(4-Amino-phenyl)-3-hexyl-piperidine-2,6-dione
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533478] | ||
Structure |
Download2D MOL |
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Formula |
C17H24N2O2
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Canonical SMILES |
CCCCCCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
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InChI |
1S/C17H24N2O2/c1-2-3-4-5-11-17(12-10-15(20)19-16(17)21)13-6-8-14(18)9-7-13/h6-9H,2-5,10-12,18H2,1H3,(H,19,20,21)
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InChIKey |
VWJXCBZWAWHJLE-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cytochrome P450 19 | Target Info | Inhibitor | [533478] | |
NetPath Pathway | FSH Signaling Pathway | ||||
PANTHER Pathway | Androgen/estrogene/progesterone biosynthesis | ||||
PathWhiz Pathway | Androgen and Estrogen Metabolism | ||||
Reactome | Endogenous sterols | ||||
References |
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