Drug Information
Drug General Information | |||||
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Drug ID |
DXY8WB
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Drug Name |
2-Amino-N-{[4-(4-sulfamoyl-phenylsulfamoyl)-phenylcarbamoyl]-methyl}-acetamide
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Synonyms |
CHEMBL123827
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H19N5O6S2
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Canonical SMILES |
NCC(=O)NCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc2ccc(cc2)S(=O)(=O)N
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InChI |
InChI=1S/C16H19N5O6S2/c17-9-15(22)19-10-16(23)20-11-1-7-14(8-2-11)29(26,27)21-12-3-5-13(6-4-12)28(18,24)25/h1-8,21H,9-10,17H2,(H,19,22)(H,20,23)(H2,18,24,25)
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InChIKey |
XSBZIZCYSOMMSS-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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