Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL557266
PubChem ID:45272908
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N2O2/c1-26-20-7-2-16(3-8-20)15-24-21-14-19(17-10-12-23-13-11-17)5-4-18(21)6-9-22(24)25/h2-14H,15H2,1H3
SMILES:COc1ccc(cc1)Cn1c(=O)ccc2c1cc(cc2)c1ccncc1

Properties:
Formula:C22H18N2O2Atoms:26
Molecular Weight:342.391Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.1204
Targets:
Synonyms:
CHEBI:666487
CHEMBL557266