Drug Information
Drug General Information | |||||
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Drug ID |
DX3NXP
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Drug Name |
2-Methylamino-N-(4-sulfamoyl-benzyl)-acetamide
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Synonyms |
CHEMBL123652
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C10H15N3O3S
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Canonical SMILES |
CNCC(=O)NCc1ccc(cc1)S(=O)(=O)N
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InChI |
InChI=1S/C10H15N3O3S/c1-12-7-10(14)13-6-8-2-4-9(5-3-8)17(11,15)16/h2-5,12H,6-7H2,1H3,(H,13,14)(H2,11,15,16)
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InChIKey |
QLGPNIHNJYSXNB-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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