Drug Information
Drug General Information | |||||
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Drug ID |
DX4MFU
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Drug Name |
(R)-4-((5S,6R,8S,9R,10S,11S,14S,17R)-3,7,12-Trihydroxy-10-(R)-methyl-13-methyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid (2,3-dichloro-4,6-disulfamoyl-phenyl)-amide
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Synonyms |
CHEMBL3138151
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H45Cl2N3O8S2
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Canonical SMILES |
C[C@H](CCC(=O)Nc1c(Cl)c(Cl)c(cc1S(=O)(=O)N)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]4C[C@H](O)[C@]23C
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InChI |
InChI=1S/C30H45Cl2N3O8S2/c1-14(4-7-24(39)35-28-22(45(34,42)43)13-21(44(33,40)41)26(31)27(28)32)17-5-6-18-25-19(12-23(38)30(17,18)3)29(2)9-8-16(36)10-15(29)11-20(25)37/h13-20,23,25,36-38H,4-12H2,1-3H3,(H,35,39)(H2,33,40,41)(H2,34,42,43)/t14-,15+,16-,17-,18+,19+,20-,23+,25+,29+,30-/m1/s1
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InChIKey |
AHJLRPFWRPAGDQ-FNWRCIDUSA-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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