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Name:CHEMBL419143
PubChem ID:12093478
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2O3/c1-22-16-10-14(7-8-15(16)17-11-19-12-23-17)20-18(21)9-13-5-3-2-4-6-13/h2-8,10-12H,9H2,1H3,(H,20,21)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)Cc1ccccc1

Properties:
Formula:C18H16N2O3Atoms:23
Molecular Weight:308.331Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.6044
Targets:
Synonyms:
CHEBI:260117
CHEMBL419143