Drug Information
Drug General Information | |||||
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Drug ID |
DX5BDF
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Drug Name |
4-((2R,5S,8R,11R,12S,15R,17S)-3-Hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid (5-chloro-2,4-disulfamoyl-phenyl)-amide
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Synonyms |
CHEMBL3138150
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H46ClN3O6S2
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Canonical SMILES |
C[C@H](CCC(=O)Nc1cc(Cl)c(cc1S(=O)(=O)N)S(=O)(=O)N)[C@H]2CC[C@H]3[C@@H]4CC[C@@H]5C[C@H](O)CC[C@]5(C)[C@H]4CC[C@]23C
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InChI |
InChI=1S/C30H46ClN3O6S2/c1-17(4-9-28(36)34-25-15-24(31)26(41(32,37)38)16-27(25)42(33,39)40)21-7-8-22-20-6-5-18-14-19(35)10-12-29(18,2)23(20)11-13-30(21,22)3/h15-23,35H,4-14H2,1-3H3,(H,34,36)(H2,32,37,38)(H2,33,39,40)/t17-,18-,19-,20+,21-,22+,23+,29+,30-/m1/s1
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InChIKey |
IISINWMMBZHKOW-SZDXRTLESA-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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