Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX2BND
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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-(4-sulfamoyl-phenyl)-ethyl]-amide
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| Synonyms |
CHEMBL3137787
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C32H50N2O5S
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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]4CC[C@@H]5C[C@H](O)CC[C@]5(C)[C@H]4C[C@H](O)[C@]23C
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| InChI |
InChI=1S/C32H50N2O5S/c1-20(4-13-30(37)34-17-15-21-5-8-24(9-6-21)40(33,38)39)26-11-12-27-25-10-7-22-18-23(35)14-16-31(22,2)28(25)19-29(36)32(26,27)3/h5-6,8-9,20,22-23,25-29,35-36H,4,7,10-19H2,1-3H3,(H,34,37)(H2,33,38,39)/t20-,22-,23-,25+,26-,27+,28+,29+,31+,32-/m1/s1
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| InChIKey |
CMGIVZILBDOSTM-CWULNNSLSA-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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