Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX2CEA
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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 2-(2-sulfamoyl-benzothiazol-6-yloxy)-ethyl ester
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| Synonyms |
CHEMBL3138174
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C33H42N2O8S2
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| Canonical SMILES |
C[C@H](CCC(=O)OCCOc1ccc2nc(sc2c1)S(=O)(=O)N)[C@H]3CC[C@H]4[C@H]5[C@H](CC(=O)[C@]34C)[C@@]6(C)CCC(=O)C[C@H]6CC5=O
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| InChI |
InChI=1S/C33H42N2O8S2/c1-18(4-9-29(39)43-13-12-42-21-5-8-25-27(16-21)44-31(35-25)45(34,40)41)22-6-7-23-30-24(17-28(38)33(22,23)3)32(2)11-10-20(36)14-19(32)15-26(30)37/h5,8,16,18-19,22-24,30H,4,6-7,9-15,17H2,1-3H3,(H2,34,40,41)/t18-,19+,22-,23+,24+,30+,32+,33-/m1/s1
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| InChIKey |
ABBCMBBANAHHAL-SMTBRVHZSA-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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