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Name:CHEMBL40391
PubChem ID:9843967
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N4O/c26-25-8-4-7-23(27-25)21-11-9-20(10-12-21)13-14-28-15-17-29(18-16-28)19-24(30)22-5-2-1-3-6-22/h1-12H,13-19H2,(H2,26,27)
SMILES:Nc1cccc(n1)c1ccc(cc1)CCN1CCN(CC1)CC(=O)c1ccccc1

Properties:
Formula:C25H28N4OAtoms:30
Molecular Weight:400.516Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:3.8308
Targets:
Synonyms:
2-[4-[2-[4-(6-aminopyridin-2-yl)phenyl]ethyl]piperazin-1-yl]-1-phenyl-etha
CHEBI:159751
CHEMBL40391
CID9843967