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Name:CHEMBL343867
PubChem ID:10667808
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3O3S/c1-13(2)21-17-11-9-16(10-12-17)18-7-5-6-8-19(18)27(24,25)23-20-14(3)15(4)22-26-20/h5-13,21,23H,1-4H3
SMILES:CC(Nc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C

Properties:
Formula:C20H23N3O3SAtoms:27
Molecular Weight:385.48Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:5.8063
Targets:
Synonyms:
CHEBI:348258
CHEMBL343867
CID10667808
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(propan-2-ylamino)phenyl]benzenesulf