Drug Information
| Drug General Information | |||||
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| Drug ID |
DXC7IR
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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 (5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-amide
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| Synonyms |
CHEMBL3137771
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C26H42N4O4S2
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| Canonical SMILES |
C[C@H](CCC(=O)Nc1nnc(s1)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]4CC[C@]23C
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| InChI |
InChI=1S/C26H42N4O4S2/c1-15(4-9-22(32)28-23-29-30-24(35-23)36(27,33)34)19-7-8-20-18-6-5-16-14-17(31)10-12-25(16,2)21(18)11-13-26(19,20)3/h15-21,31H,4-14H2,1-3H3,(H2,27,33,34)(H,28,29,32)/t15-,16-,17-,18+,19-,20+,21+,25+,26-/m1/s1
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| InChIKey |
WJNHCFDXIVVDDH-FCHIASMESA-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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