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Name:CHEMBL25689
PubChem ID:10361468
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19N3O4/c1-13-4-3-5-14(8-13)22-19(24)10-20(25)23-15-6-7-16(17(9-15)26-2)18-11-21-12-27-18/h3-9,11-12H,10H2,1-2H3,(H,22,24)(H,23,25)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)CC(=O)Nc1cccc(c1)C

Properties:
Formula:C20H19N3O4Atoms:27
Molecular Weight:365.383Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:3.7719
Targets:
Synonyms:
CHEBI:134051
CHEMBL25689
CID10361468
N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(3-methylphenyl)propanediamide