Drug Information
Drug General Information | |||||
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Drug ID |
DXU4PL
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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 4-sulfamoyl-benzylamide
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Synonyms |
CHEMBL3138363
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H48N2O5S
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Canonical SMILES |
C[C@H](CCC(=O)NCc1ccc(cc1)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/C31H48N2O5S/c1-19(4-11-28(36)33-18-20-5-7-23(8-6-20)39(32,37)38)24-9-10-25-29-26(13-15-31(24,25)3)30(2)14-12-22(34)16-21(30)17-27(29)35/h5-8,19,21-22,24-27,29,34-35H,4,9-18H2,1-3H3,(H,33,36)(H2,32,37,38)/t19-,21+,22-,24-,25+,26+,27+,29+,30+,31-/m1/s1
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InChIKey |
PPQLORDMWHZSNC-SMTMMLMYSA-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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