Drug Information
| Drug General Information | |||||
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| Drug ID |
DX8OGA
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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 (5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-amide
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| Synonyms |
CHEMBL3137796
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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]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/C26H42N4O5S2/c1-14(4-9-22(33)28-23-29-30-24(36-23)37(27,34)35)18-7-8-19-17-6-5-15-12-16(31)10-11-25(15,2)20(17)13-21(32)26(18,19)3/h14-21,31-32H,4-13H2,1-3H3,(H2,27,34,35)(H,28,29,33)/t14-,15-,16-,17+,18-,19+,20+,21+,25+,26-/m1/s1
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| InChIKey |
YPJJQCFJKORAEN-CGSCHUSASA-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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