Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXZ5QB
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| Drug Name |
(1R,2R)-4-((8S,9S,12R,14R,17S)-3-(R)-Hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid 2-(2-sulfamoyl-benzothiazol-6-yloxy)-ethyl ester
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| Synonyms |
CHEMBL3137814
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C33H48N2O6S2
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| Canonical SMILES |
C[C@H](CCC(=O)OCCOc1ccc2nc(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]5CC[C@]34C
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| InChI |
InChI=1S/C33H48N2O6S2/c1-20(4-11-30(37)41-17-16-40-23-6-10-28-29(19-23)42-31(35-28)43(34,38)39)25-8-9-26-24-7-5-21-18-22(36)12-14-32(21,2)27(24)13-15-33(25,26)3/h6,10,19-22,24-27,36H,4-5,7-9,11-18H2,1-3H3,(H2,34,38,39)/t20-,21-,22-,24+,25-,26+,27+,32+,33-/m1/s1
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| InChIKey |
GBJCIJUTNUNDKH-NNKHIXLFSA-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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