Drug Information
| Drug General Information | |||||
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| Drug ID |
DX4VBO
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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 (5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-amide
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| Synonyms |
CHEMBL3138149
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C26H42N4O5S2
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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]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/C26H42N4O5S2/c1-14(4-7-21(33)28-23-29-30-24(36-23)37(27,34)35)17-5-6-18-22-19(9-11-26(17,18)3)25(2)10-8-16(31)12-15(25)13-20(22)32/h14-20,22,31-32H,4-13H2,1-3H3,(H2,27,34,35)(H,28,29,33)/t14-,15+,16-,17-,18+,19+,20+,22+,25+,26-/m1/s1
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| InChIKey |
PPVXMKZCXKRWAJ-JCWHBUNMSA-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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