Drug Information
| Drug General Information | |||||
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| Drug ID |
DX9RIU
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| Drug Name |
(1R,2R,5R)-4-((1R,5S,8S,10R,11S,12S)-3,12-Dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid (2,3-dichloro-4,6-disulfamoyl-phenyl)-amide
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| Synonyms |
CHEMBL3137786
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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]4CC[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/C30H45Cl2N3O7S2/c1-15(4-9-25(38)35-28-23(44(34,41)42)14-22(43(33,39)40)26(31)27(28)32)19-7-8-20-18-6-5-16-12-17(36)10-11-29(16,2)21(18)13-24(37)30(19,20)3/h14-21,24,36-37H,4-13H2,1-3H3,(H,35,38)(H2,33,39,40)(H2,34,41,42)/t15-,16-,17-,18+,19-,20+,21+,24+,29+,30-/m1/s1
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| InChIKey |
GOVAESJQQKEAHR-RLNJCQCPSA-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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