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Name:CHEMBL358226
PubChem ID:10643748
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N2O3S/c1-14(2)12-17-8-7-9-18(13-17)19-10-5-6-11-20(19)27(24,25)23-21-15(3)16(4)22-26-21/h5-11,13-14,23H,12H2,1-4H3
SMILES:CC(Cc1cccc(c1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C

Properties:
Formula:C21H24N2O3SAtoms:27
Molecular Weight:384.492Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.1115
Targets:
Synonyms:
CHEBI:348735
CHEMBL358226
CID10643748
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[3-(2-methylpropyl)phenyl]benzenesulfon