Drug Information
Drug General Information | |||||
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Drug ID |
D08NFA
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Former ID |
DNC006167
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Drug Name |
N-(4'-methyl-piperazinyl) estradiol-16-carboxamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528033] | ||
Structure |
Download2D MOL |
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Formula |
C24H34N2O3
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Canonical SMILES |
CC12CCC3C(C1CC(C2O)C(=O)N4CCN(CC4)C)CCC5=C3C=CC(=C5)O
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InChI |
1S/C24H34N2O3/c1-24-8-7-18-17-6-4-16(27)13-15(17)3-5-19(18)21(24)14-20(22(24)28)23(29)26-11-9-25(2)10-12-26/h4,6,13,18-22,27-28H,3,5,7-12,14H2,1-2H3/t18?,19?,20?,21?,22-,24-/m0/s1
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InChIKey |
VNXBDWUNAYPTRF-OOBULCBASA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Estradiol 17 beta-dehydrogenase 1 | Target Info | Inhibitor | [528033] | |
NetPath Pathway | FSH Signaling Pathway | ||||
PANTHER Pathway | Androgen/estrogene/progesterone biosynthesis | ||||
PathWhiz Pathway | Androgen and Estrogen Metabolism | ||||
References |
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