Drug Information
Drug General Information | |||||
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Drug ID |
DX8SKL
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Drug Name |
17-Diisopropylcarbamoyl-13-methyl-12,13,14,15,16,17-hexahydro-11H-cyclopenta[a]phenanthrene-3-carboxylic acid
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Synonyms |
CHEMBL353414
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H33NO3
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Canonical SMILES |
CC(C)N(C(C)C)C(=O)[C@H]1CCC2c3ccc4cc(ccc4c3CC[C@]12C)C(=O)O
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InChI |
InChI=1S/C26H33NO3/c1-15(2)27(16(3)4)24(28)23-11-10-22-21-9-6-17-14-18(25(29)30)7-8-19(17)20(21)12-13-26(22,23)5/h6-9,14-16,22-23H,10-13H2,1-5H3,(H,29,30)/t22?,23-,26+/m1/s1
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InChIKey |
IDWVVOIQOHQNEX-AGRRDESQSA-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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