Drug Information
| Drug General Information | |||||
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| Drug ID |
DXZ7JW
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| Drug Name |
(R)-4-((8S,10S,12S,14R,15R,17S)-10,13-Dimethyl-3,7,12-trioxo-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid 4-sulfamoyl-benzyl ester
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| Synonyms |
CHEMBL3137782
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C31H41NO7S
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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](CC(=O)[C@]23C)[C@@]5(C)CCC(=O)C[C@H]5CC4=O
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| InChI |
InChI=1S/C31H41NO7S/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/h5-8,18,20,23-25,29H,4,9-17H2,1-3H3,(H2,32,37,38)/t18-,20+,23-,24+,25+,29+,30+,31-/m1/s1
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| InChIKey |
CMJWUEUZPJMPOJ-RGGQTZMXSA-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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