Drug Information
Drug General Information | |||||
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Drug ID |
DX8ZQ3
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Drug Name |
Ethyl-1-(3-aminophenyl)-5-phenyl-3-(5-sulfamoyl-1,3,4-thiadiazole-2-ylcarbamoyl)-1H-pyrazole-4-carboxylate
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Synonyms |
CHEMBL467098
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C21H19N7O5S2
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Canonical SMILES |
CCOC(=O)c1c(nn(c2cccc(N)c2)c1c3ccccc3)C(=O)Nc4nnc(s4)S(=O)(=O)N
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InChI |
InChI=1S/C21H19N7O5S2/c1-2-33-19(30)15-16(18(29)24-20-25-26-21(34-20)35(23,31)32)27-28(14-10-6-9-13(22)11-14)17(15)12-7-4-3-5-8-12/h3-11H,2,22H2,1H3,(H2,23,31,32)(H,24,25,29)
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InChIKey |
MOZFIGJRXOUTFH-UHFFFAOYSA-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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