Drug Information
| Drug General Information | |||||
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| Drug ID |
DXL9YR
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| Drug Name |
(R)-4-((8S,10S,12S,14R,15R,17S)-10,13-Dimethyl-3,7,12-trioxo-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid (5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-amide
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| Synonyms |
CHEMBL3137793
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C26H36N4O6S2
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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](CC(=O)[C@]23C)[C@@]5(C)CCC(=O)C[C@H]5CC4=O
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| InChI |
InChI=1S/C26H36N4O6S2/c1-13(4-7-21(34)28-23-29-30-24(37-23)38(27,35)36)16-5-6-17-22-18(12-20(33)26(16,17)3)25(2)9-8-15(31)10-14(25)11-19(22)32/h13-14,16-18,22H,4-12H2,1-3H3,(H2,27,35,36)(H,28,29,34)/t13-,14+,16-,17+,18+,22+,25+,26-/m1/s1
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| InChIKey |
WLFJOGAKBXGCPY-BQSIGOARSA-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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