Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXX6VF
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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-bromo-4-sulfamoyl-phenyl)-amide
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| Synonyms |
CHEMBL3138179
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C30H39BrN2O6S
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| Canonical SMILES |
C[C@H](CCC(=O)Nc1ccc(cc1Br)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/C30H39BrN2O6S/c1-16(4-9-27(37)33-24-8-5-19(14-23(24)31)40(32,38)39)20-6-7-21-28-22(15-26(36)30(20,21)3)29(2)11-10-18(34)12-17(29)13-25(28)35/h5,8,14,16-17,20-22,28H,4,6-7,9-13,15H2,1-3H3,(H,33,37)(H2,32,38,39)/t16-,17+,20-,21+,22+,28+,29+,30-/m1/s1
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| InChIKey |
DRVXAGNIOSMQGU-UOULVGPNSA-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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