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Name:CHEMBL43727
PubChem ID:12283906
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N2/c1-3-13-21(2)15-18-16-22(14-17-9-5-4-6-10-17)20-12-8-7-11-19(18)20/h1,4-12,16H,13-15H2,2H3
SMILES:C#CCN(Cc1cn(c2c1cccc2)Cc1ccccc1)C

Properties:
Formula:C20H20N2Atoms:22
Molecular Weight:288.386Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:3.7546
Targets:
Synonyms:
CHEBI:168492
CHEMBL43727