Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX8QAX
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| Drug Name |
3-methyl-2-propyl-N-(4-sulfamoylphenyl)pentanamide
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| Synonyms |
CHEMBL1084702
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C15H24N2O3S
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| Canonical SMILES |
CCCC(C(C)CC)C(=O)Nc1ccc(cc1)S(=O)(=O)N
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| InChI |
InChI=1S/C15H24N2O3S/c1-4-6-14(11(3)5-2)15(18)17-12-7-9-13(10-8-12)21(16,19)20/h7-11,14H,4-6H2,1-3H3,(H,17,18)(H2,16,19,20)
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| InChIKey |
LOFVHDSPKRGLMF-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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