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Name:CHEMBL370879
PubChem ID:44403657
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N2/c1-2-6-20-17-23(15-11-19(20)5-1)25-22-13-9-18(10-14-22)8-12-21-7-3-4-16-24-21/h1-7,9,11,15-17,22,25H,10,13-14H2
SMILES:c1ccc(nc1)C#CC1=CCC(CC1)Nc1ccc2c(c1)cccc2

Properties:
Formula:C23H20N2Atoms:25
Molecular Weight:324.418Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:5.2503
Targets:
Synonyms:
CHEBI:427933
CHEMBL370879