Drug Information
Drug General Information | |||||
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Drug ID |
DXD5FA
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Drug Name |
2-Propyl-pentanoic acid [2-(4-sulfamoyl-phenyl)-ethyl]-amide
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Synonyms |
CHEMBL111245
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C16H26N2O3S
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Canonical SMILES |
CCCC(CCC)C(=O)NCCc1ccc(cc1)S(=O)(=O)N
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InChI |
InChI=1S/C16H26N2O3S/c1-3-5-14(6-4-2)16(19)18-12-11-13-7-9-15(10-8-13)22(17,20)21/h7-10,14H,3-6,11-12H2,1-2H3,(H,18,19)(H2,17,20,21)
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InChIKey |
REPZRYUMMQISHN-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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