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Name:CHEMBL423583
PubChem ID:10573784
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N3O3S/c1-14(2)11-17-9-10-19(18(12-17)13-23)20-7-5-6-8-21(20)29(26,27)25-22-15(3)16(4)24-28-22/h5-10,12,14,25H,11,13,23H2,1-4H3
SMILES:NCc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C

Properties:
Formula:C22H27N3O3SAtoms:29
Molecular Weight:413.533Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:6.2705
Targets:
Synonyms:
2-[2-(aminomethyl)-4-(2-methylpropyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-
CHEBI:348884
CHEMBL423583
CID10573784
L016417