Drug Information
| Drug General Information | |||||
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| Drug ID |
DX0KVJ
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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 (4-sulfamoyl-phenyl)-amide
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| Synonyms |
CHEMBL3137797
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C30H46N2O4S
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| Canonical SMILES |
C[C@H](CCC(=O)Nc1ccc(cc1)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/C30H46N2O4S/c1-19(4-13-28(34)32-21-6-8-23(9-7-21)37(31,35)36)25-11-12-26-24-10-5-20-18-22(33)14-16-29(20,2)27(24)15-17-30(25,26)3/h6-9,19-20,22,24-27,33H,4-5,10-18H2,1-3H3,(H,32,34)(H2,31,35,36)/t19-,20-,22-,24+,25-,26+,27+,29+,30-/m1/s1
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| InChIKey |
XVBSBAWUPFIIPQ-PGURVSJESA-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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