Drug Information
Drug General Information | |||||
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Drug ID |
DX6DR3
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Drug Name |
(1S,9aR,11aS)-6,9a,11a-Trimethyl-7-oxo-2,3,3a,3b,4,5,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-cyclopenta[i]phenanthridine-1-carboxylic acid benzhydryl-amide
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Synonyms |
CHEMBL77290
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C33H40N2O2
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Canonical SMILES |
CC1=C2NCC3C4CC[C@H](C(=O)NC(c5ccccc5)c6ccccc6)[C@@]4(C)CCC3[C@@]2(C)CCC1=O
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InChI |
InChI=1S/C33H40N2O2/c1-21-28(36)17-19-33(3)26-16-18-32(2)25(24(26)20-34-30(21)33)14-15-27(32)31(37)35-29(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,24-27,29,34H,14-20H2,1-3H3,(H,35,37)/t24?,25?,26?,27-,32+,33-/m1/s1
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InChIKey |
IAOYQLOKTBWIQA-AUQMWIRBSA-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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