Drug Information
Drug General Information | |||||
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Drug ID |
DX0GDH
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Drug Name |
2-(N-Methyl-guanidino)-N-[4-(5-sulfamoyl-[1,3,4]thiadiazol-2-ylsulfamoyl)-phenyl]-acetamide
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Synonyms |
CHEMBL419604
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H16N8O5S3
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Canonical SMILES |
CN(CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N)C(=N)N
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InChI |
InChI=1S/C12H16N8O5S3/c1-20(10(13)14)6-9(21)16-7-2-4-8(5-3-7)28(24,25)19-11-17-18-12(26-11)27(15,22)23/h2-5H,6H2,1H3,(H3,13,14)(H,16,21)(H,17,19)(H2,15,22,23)
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InChIKey |
DACGDZLVWJQELB-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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