Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXX7CL
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| Drug Name |
2-ethyl-N-(4-sulfamoylphenyl)pentanamide
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| Synonyms |
CHEMBL1084063
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H20N2O3S
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| Canonical SMILES |
CCCC(CC)C(=O)Nc1ccc(cc1)S(=O)(=O)N
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| InChI |
InChI=1S/C13H20N2O3S/c1-3-5-10(4-2)13(16)15-11-6-8-12(9-7-11)19(14,17)18/h6-10H,3-5H2,1-2H3,(H,15,16)(H2,14,17,18)
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| InChIKey |
HAACFJPQNWDJLD-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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