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

Drug Details

add
Name:CHEMBL240888
PubChem ID:44439387
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16N2O/c1-21-13-6-4-5-12(11-13)17-18-15(9-10-19-17)14-7-2-3-8-16(14)20-18/h2-8,11,20H,9-10H2,1H3
SMILES:COc1cccc(c1)C1=NCCc2c1[nH]c1c2cccc1

Properties:
Formula:C18H16N2OAtoms:21
Molecular Weight:276.332Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:3.0056
Targets:
Synonyms:
CHEBI:509600
CHEMBL240888