Drug Information
Drug General Information | |||||
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Drug ID |
DXBR0W
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Drug Name |
2-Methylamino-N-[2-(4-sulfamoyl-phenyl)-ethyl]-acetamide
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Synonyms |
CHEMBL124224
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C11H17N3O3S
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Canonical SMILES |
CNCC(=O)NCCc1ccc(cc1)S(=O)(=O)N
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InChI |
InChI=1S/C11H17N3O3S/c1-13-8-11(15)14-7-6-9-2-4-10(5-3-9)18(12,16)17/h2-5,13H,6-8H2,1H3,(H,14,15)(H2,12,16,17)
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InChIKey |
NDKMUPXZUPLBOS-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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