Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX8ZDQ
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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 4-sulfamoyl-benzyl ester
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| Synonyms |
CHEMBL3137781
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C31H47NO6S
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| Canonical SMILES |
C[C@H](CCC(=O)OCc1ccc(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/C31H47NO6S/c1-19(4-13-29(35)38-18-20-5-8-23(9-6-20)39(32,36)37)25-11-12-26-24-10-7-21-16-22(33)14-15-30(21,2)27(24)17-28(34)31(25,26)3/h5-6,8-9,19,21-22,24-28,33-34H,4,7,10-18H2,1-3H3,(H2,32,36,37)/t19-,21-,22-,24+,25-,26+,27+,28+,30+,31-/m1/s1
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| InChIKey |
DVQGODWCISHRSX-MKGGDIRTSA-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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