Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXM9AG
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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-(2-sulfamoyl-benzothiazol-6-yloxy)-ethyl ester
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| Synonyms |
CHEMBL3138157
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C33H48N2O7S2
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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]5C[C@H](O)[C@]34C
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| InChI |
InChI=1S/C33H48N2O7S2/c1-19(4-11-30(38)42-15-14-41-22-6-10-27-28(17-22)43-31(35-27)44(34,39)40)24-8-9-25-23-7-5-20-16-21(36)12-13-32(20,2)26(23)18-29(37)33(24,25)3/h6,10,17,19-21,23-26,29,36-37H,4-5,7-9,11-16,18H2,1-3H3,(H2,34,39,40)/t19-,20-,21-,23+,24-,25+,26+,29+,32+,33-/m1/s1
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| InChIKey |
JLHICVXBVVRYCH-IWNOPQGDSA-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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