Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX1ANC
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| Drug Name |
(R)-4-((5S,6R,8S,9S,12S,14R,17S)-7-Hydroxy-3-(R)-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid 2-(4-sulfamoyl-phenyl)-ethyl ester
|
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| Synonyms |
CHEMBL3138170
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C32H49NO6S
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| Canonical SMILES |
C[C@H](CCC(=O)OCCc1ccc(cc1)S(=O)(=O)N)[C@H]2CC[C@H]3[C@@H]4[C@@H](O)C[C@@H]5C[C@H](O)CC[C@]5(C)[C@H]4CC[C@]23C
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| InChI |
InChI=1S/C32H49NO6S/c1-20(4-11-29(36)39-17-14-21-5-7-24(8-6-21)40(33,37)38)25-9-10-26-30-27(13-16-32(25,26)3)31(2)15-12-23(34)18-22(31)19-28(30)35/h5-8,20,22-23,25-28,30,34-35H,4,9-19H2,1-3H3,(H2,33,37,38)/t20-,22+,23-,25-,26+,27+,28+,30+,31+,32-/m1/s1
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| InChIKey |
DTZFZFKFFYBRDA-DLYMLRSUSA-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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