Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXOP0T
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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 [3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2E)-ylidene]-amide
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| Synonyms |
CHEMBL3138182
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C27H44N4O6S2
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| Canonical SMILES |
C[C@H](CCC(=O)\\N=C/1\\SC(=NN1C)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/C27H44N4O6S2/c1-14(5-8-22(35)29-24-31(4)30-25(38-24)39(28,36)37)17-6-7-18-23-19(13-21(34)27(17,18)3)26(2)10-9-16(32)11-15(26)12-20(23)33/h14-21,23,32-34H,5-13H2,1-4H3,(H2,28,36,37)/b29-24+/t14-,15+,16-,17-,18+,19+,20-,21+,23+,26+,27-/m1/s1
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| InChIKey |
LKSXHMUNXAGAJV-KLCXKRNQSA-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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