Drug Information
Drug General Information | |||||
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Drug ID |
DX9VGB
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Drug Name |
4-((6R,7S,8S,10R,11S,12S,14S,15R)-3,12-Di(R)-hydroxy-7-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid 4-sulfamoyl-benzyl ester
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Synonyms |
CHEMBL3138384
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H47NO7S
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Canonical SMILES |
C[C@H](CCC(=O)OCc1ccc(cc1)S(=O)(=O)N)[C@H]2CC[C@H]3[C@@H]4[C@H](O)C[C@@H]5C[C@H](O)CC[C@]5(C)[C@H]4C[C@H](O)[C@]23C
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InChI |
InChI=1S/C31H47NO7S/c1-18(4-11-28(36)39-17-19-5-7-22(8-6-19)40(32,37)38)23-9-10-24-29-25(16-27(35)31(23,24)3)30(2)13-12-21(33)14-20(30)15-26(29)34/h5-8,18,20-21,23-27,29,33-35H,4,9-17H2,1-3H3,(H2,32,37,38)/t18-,20+,21-,23-,24+,25+,26-,27+,29+,30+,31-/m1/s1
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InChIKey |
OOWUPWWQYQEDSN-ZGNAOJIBSA-N
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Target and Pathway | |||||
Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
Carbonic anhydrase I | Target Info | [1587926] | |||
NetPath Pathway | IL4 Signaling Pathway | ||||
EGFR1 Signaling Pathway | |||||
Pathway Interaction Database | C-MYB transcription factor network | ||||
PathWhiz Pathway | Gastric Acid Production | ||||
References |
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