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Name:CHEMBL348685
PubChem ID:10501299
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N2O3S2/c1-13(2)26-17-11-9-16(10-12-17)18-7-5-6-8-19(18)27(23,24)22-20-14(3)15(4)21-25-20/h5-13,22H,1-4H3
SMILES:CC(Sc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C

Properties:
Formula:C20H22N2O3S2Atoms:27
Molecular Weight:402.53Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:6.4135
Targets:
Synonyms:
CHEBI:348939
CHEMBL348685
CID10501299
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-propan-2-ylsulfanylphenyl)benzenesul