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

Drug Details

add
Name:CHEMBL281635
PubChem ID:22238481
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O2/c1-22-18-10-17-14(9-16(18)19-11-20-12-23-19)8-15(21-17)7-13-5-3-2-4-6-13/h2-6,8-12,21H,7H2,1H3
SMILES:COc1cc2[nH]c(cc2cc1c1ocnc1)Cc1ccccc1

Properties:
Formula:C19H16N2O2Atoms:23
Molecular Weight:304.343Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.4223
Targets:
Synonyms:
CHEBI:129910
CHEMBL281635