Drug Information
Drug General Information | |||||
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Drug ID |
DX1HXE
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Drug Name |
2-isopropyl-3-methyl-N-(4-sulfamoylphenyl)butanamide
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Synonyms |
CHEMBL1085092
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C14H22N2O3S
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Canonical SMILES |
CC(C)C(C(C)C)C(=O)Nc1ccc(cc1)S(=O)(=O)N
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InChI |
InChI=1S/C14H22N2O3S/c1-9(2)13(10(3)4)14(17)16-11-5-7-12(8-6-11)20(15,18)19/h5-10,13H,1-4H3,(H,16,17)(H2,15,18,19)
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InChIKey |
DANSMPOIRWMPCA-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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