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Name:CHEMBL345551
PubChem ID:10548904
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O3S/c1-15(2)9-10-18-11-13-19(14-12-18)20-7-5-6-8-21(20)28(25,26)24-22-16(3)17(4)23-27-22/h5-8,11-15,24H,9-10H2,1-4H3
SMILES:CC(CCc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C

Properties:
Formula:C22H26N2O3SAtoms:28
Molecular Weight:398.518Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.5016
Targets:
Synonyms:
CHEBI:348327
CHEMBL345551
CID10548904
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(3-methylbutyl)phenyl]benzenesulfona