Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX3BQR
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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 [2-(4-sulfamoyl-phenyl)-ethyl]-amide
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| Synonyms |
CHEMBL3137757
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C32H44N2O6S
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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](CC(=O)[C@]23C)[C@@]5(C)CCC(=O)C[C@H]5CC4=O
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| InChI |
InChI=1S/C32H44N2O6S/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/h5-8,19,21,24-26,30H,4,9-18H2,1-3H3,(H,34,38)(H2,33,39,40)/t19-,21+,24-,25+,26+,30+,31+,32-/m1/s1
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| InChIKey |
PVXGSGFTPJENPW-VKGVBIQNSA-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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