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Name:CHEMBL146845
PubChem ID:10599293
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N3O3S/c1-6-13-25-22-15-19(14-16(2)3)11-12-20(22)21-9-7-8-10-23(21)31(28,29)27-24-17(4)18(5)26-30-24/h7-12,15-16,25,27H,6,13-14H2,1-5H3
SMILES:CCCNc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C

Properties:
Formula:C24H31N3O3SAtoms:31
Molecular Weight:441.586Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:7.0064
Targets:
Synonyms:
CHEBI:348747
CHEMBL146845
CID10599293
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)-2-propylamino-pheny