Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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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