Drug Information
Drug General Information | |||||
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Drug ID |
DXSS3M
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Drug Name |
(R)-4-((5S,6R,8S,9R,10S,11S,14S,17R)-3,7,12-Trihydroxy-10-(R)-methyl-13-methyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid [2-(4-sulfamoyl-phenyl)-ethyl]-amide
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Synonyms |
CHEMBL3138373
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H50N2O6S
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Canonical SMILES |
C[C@H](CCC(=O)NCCc1ccc(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/C32H50N2O6S/c1-19(4-11-29(38)34-15-13-20-5-7-23(8-6-20)41(33,39)40)24-9-10-25-30-26(18-28(37)32(24,25)3)31(2)14-12-22(35)16-21(31)17-27(30)36/h5-8,19,21-22,24-28,30,35-37H,4,9-18H2,1-3H3,(H,34,38)(H2,33,39,40)/t19-,21+,22-,24-,25+,26+,27-,28+,30+,31+,32-/m1/s1
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InChIKey |
AVMAMTQTPKEFMV-FMDQHECTSA-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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