Drug Information
| Drug General Information | |||||
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| Drug ID |
DX1ZSH
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| Drug Name |
4-((6R,7S,8S,10R,11S,12S,14S,15R)-3,12-Di(R)-hydroxy-7-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid [2-(5-sulfamoyl-[1,3,4]thiadiazol-2-ylcarbamoyl)-ethyl]-amide
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| Synonyms |
CHEMBL3137802
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C29H47N5O7S2
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| Canonical SMILES |
C[C@H](CCC(=O)NCCC(=O)Nc1nnc(s1)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/C29H47N5O7S2/c1-15(4-7-23(38)31-11-9-24(39)32-26-33-34-27(42-26)43(30,40)41)18-5-6-19-25-20(14-22(37)29(18,19)3)28(2)10-8-17(35)12-16(28)13-21(25)36/h15-22,25,35-37H,4-14H2,1-3H3,(H,31,38)(H2,30,40,41)(H,32,33,39)/t15-,16+,17-,18-,19+,20+,21-,22+,25+,28+,29-/m1/s1
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| InChIKey |
JLMFYESRTXBZGF-QGSVLFEJSA-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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