Drug Information
Drug General Information | |||||
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Drug ID |
DX8M9H
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Drug Name |
4-Sulfamoyl-N-(4-sulfamoyl-benzyl)-benzamide
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Synonyms |
CHEMBL51506
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C14H15N3O5S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(CNC(=O)c2ccc(cc2)S(=O)(=O)N)cc1
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InChI |
InChI=1S/C14H15N3O5S2/c15-23(19,20)12-5-1-10(2-6-12)9-17-14(18)11-3-7-13(8-4-11)24(16,21)22/h1-8H,9H2,(H,17,18)(H2,15,19,20)(H2,16,21,22)
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InChIKey |
AMYPZOHWWHXUFZ-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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