Drug Information
Drug General Information | |||||
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Drug ID |
DXQU0D
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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-sulfamoyl-phenyl)-amide
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Synonyms |
CHEMBL3138180
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H40N2O6S
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Canonical SMILES |
C[C@H](CCC(=O)Nc1ccccc1S(=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/C30H40N2O6S/c1-17(8-11-27(36)32-23-6-4-5-7-25(23)39(31,37)38)20-9-10-21-28-22(16-26(35)30(20,21)3)29(2)13-12-19(33)14-18(29)15-24(28)34/h4-7,17-18,20-22,28H,8-16H2,1-3H3,(H,32,36)(H2,31,37,38)/t17-,18+,20-,21+,22+,28+,29+,30-/m1/s1
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InChIKey |
QCIIIFHWHZDXDJ-ATYPZEKHSA-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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