Drug Information
Drug General Information | |||||
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Drug ID |
DXW4WK
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Drug Name |
2-Propyl-pentanoic acid (2-sulfamoyl-benzothiazol-6-yl)-amide
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Synonyms |
CHEMBL326240
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H21N3O3S2
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Canonical SMILES |
CCCC(CCC)C(=O)Nc1ccc2nc(sc2c1)S(=O)(=O)N
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InChI |
InChI=1S/C15H21N3O3S2/c1-3-5-10(6-4-2)14(19)17-11-7-8-12-13(9-11)22-15(18-12)23(16,20)21/h7-10H,3-6H2,1-2H3,(H,17,19)(H2,16,20,21)
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InChIKey |
UMYBZVYPQATGDV-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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