Drug Information
Drug General Information | |||||
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Drug ID |
DX9QCE
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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 (3-sulfamoyl-phenyl)-amide
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Synonyms |
CHEMBL3138175
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H46N2O5S
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Canonical SMILES |
C[C@H](CCC(=O)Nc1cccc(c1)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/C30H46N2O5S/c1-18(7-10-27(35)32-20-5-4-6-22(17-20)38(31,36)37)23-8-9-24-28-25(12-14-30(23,24)3)29(2)13-11-21(33)15-19(29)16-26(28)34/h4-6,17-19,21,23-26,28,33-34H,7-16H2,1-3H3,(H,32,35)(H2,31,36,37)/t18-,19+,21-,23-,24+,25+,26+,28+,29+,30-/m1/s1
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InChIKey |
QHBHZWRZXZZJCT-YEKNAYPMSA-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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