Drug Information
Drug General Information | |||||
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Drug ID |
DX8IYH
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Drug Name |
((10R,13S,17S)-17-Diisopropylcarbamoyl-10,13-dimethyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-phosphinic acid
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Synonyms |
CHEMBL283217
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H42NO3P
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Canonical SMILES |
CC(C)N(C(C)C)C(=O)[C@H]1CCC2C3CC=C4C=C(CC[C@]4(C)C3CC[C@]12C)P(=O)O
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InChI |
InChI=1S/C26H42NO3P/c1-16(2)27(17(3)4)24(28)23-10-9-21-20-8-7-18-15-19(31(29)30)11-13-25(18,5)22(20)12-14-26(21,23)6/h7,15-17,20-23,31H,8-14H2,1-6H3,(H,29,30)/t20?,21?,22?,23-,25+,26+/m1/s1
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InChIKey |
UPQRKLKIHQKKRP-TWZMENRJSA-N
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Target and Pathway | |||||
Target(s) | 3-oxo-5-alpha-steroid 4-dehydrogenase 1 | Target Info | [1587926] | ||
3-oxo-5-alpha-steroid 4-dehydrogenase 2 | Target Info | [1587926] | |||
NetPath Pathway | IL2 Signaling Pathway | ||||
PathWhiz Pathway | Androgen and Estrogen Metabolism | ||||
References |
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