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Name:CHEMBL151926
PubChem ID:10691438
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N2O3S/c1-4-5-8-17-11-13-18(14-12-17)19-9-6-7-10-20(19)27(24,25)23-21-15(2)16(3)22-26-21/h6-7,9-14,23H,4-5,8H2,1-3H3
SMILES:CCCCc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C21H24N2O3SAtoms:27
Molecular Weight:384.492Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.2556
Targets:
Synonyms:
2-(4-butylphenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
CHEBI:348670
CHEMBL151926
CID10691438