Drug Information
Drug General Information | |||||
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Drug ID |
DXS6LY
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Drug Name |
4-((5S,6S,7S,8R,11S,15R,17S)-3,7-Dihydroxy-10-methyl-13-(R)-methyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid (2,3-dichloro-4,6-disulfamoyl-phenyl)-amide
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Synonyms |
CHEMBL3137794
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H45Cl2N3O7S2
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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]4CC[C@]23C
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InChI |
InChI=1S/C30H45Cl2N3O7S2/c1-15(4-7-24(38)35-28-23(44(34,41)42)14-22(43(33,39)40)26(31)27(28)32)18-5-6-19-25-20(9-11-30(18,19)3)29(2)10-8-17(36)12-16(29)13-21(25)37/h14-21,25,36-37H,4-13H2,1-3H3,(H,35,38)(H2,33,39,40)(H2,34,41,42)/t15-,16+,17-,18-,19+,20+,21+,25+,29+,30-/m1/s1
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InChIKey |
MTBQCQWTECTQMF-BPELAQSJSA-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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