Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX9PQY
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| Drug Name |
(R)-4-((8S,10S,12S,14R,15R,17S)-3,12-Di(R)-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid (2-sulfamoyl-benzothiazol-6-yl)-amide
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| Synonyms |
CHEMBL3137764
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C31H45N3O5S2
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| Canonical SMILES |
C[C@H](CCC(=O)Nc1ccc2nc(sc2c1)S(=O)(=O)N)[C@H]3CC[C@H]4[C@@H]5CC[C@@H]6C[C@H](O)CC[C@]6(C)[C@H]5C[C@H](O)[C@]34C
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| InChI |
InChI=1S/C31H45N3O5S2/c1-17(4-11-28(37)33-19-6-10-25-26(15-19)40-29(34-25)41(32,38)39)22-8-9-23-21-7-5-18-14-20(35)12-13-30(18,2)24(21)16-27(36)31(22,23)3/h6,10,15,17-18,20-24,27,35-36H,4-5,7-9,11-14,16H2,1-3H3,(H,33,37)(H2,32,38,39)/t17-,18-,20-,21+,22-,23+,24+,27+,30+,31-/m1/s1
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| InChIKey |
PPIGUWXFUHNTSP-TVMZEMTQSA-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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