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Name:CHEMBL448162
PubChem ID:15049981
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N2O2/c1-15-13-23-22(24-15)21(25)19-7-4-8-20(12-19)26-14-16-9-10-17-5-2-3-6-18(17)11-16/h2-13,21,25H,14H2,1H3,(H,23,24)
SMILES:OC(c1ncc([nH]1)C)c1cccc(c1)OCc1ccc2c(c1)cccc2

Properties:
Formula:C22H20N2O2Atoms:26
Molecular Weight:344.406Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:4.532
Targets:
Synonyms:
CHEBI:210226
CHEMBL448162