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Name:CHEMBL105490
PubChem ID:10691437
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24N2O3S/c1-14(2)13-17-9-11-18(12-10-17)19-7-5-6-8-20(19)27(24,25)23-21-15(3)16(4)22-26-21/h5-12,14,23H,13H2,1-4H3
SMILES:CC(Cc1ccc(cc1)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:273064
CHEMBL105490
CID10691437
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfon