Drug Information
Drug General Information | |||||
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Drug ID |
D0U7DJ
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Former ID |
DNC006178
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Drug Name |
16-(4-cyano-benzylidene)-estradiol
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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 |
C26H27NO2
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Canonical SMILES |
CC12CCC3C(C1CC(=CC4=CC=C(C=C4)C#N)C2O)CCC5=C3C=CC(=C5)O
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InChI |
1S/C26H27NO2/c1-26-11-10-22-21-9-7-20(28)13-18(21)6-8-23(22)24(26)14-19(25(26)29)12-16-2-4-17(15-27)5-3-16/h2-5,7,9,12-13,22-25,28-29H,6,8,10-11,14H2,1H3/b19-12+/t22?,23?,24?,25-,26-/m0/s1
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InChIKey |
RMEMBAHSFFEOKG-HNTYVEMZSA-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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