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Name:CHEMBL274041
PubChem ID:10949464
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N3O/c1-4-18-29(19-5-1)20-7-21-30-23-13-11-22(12-14-23)8-6-16-27-26-15-17-28-25-10-3-2-9-24(25)26/h2-3,9-15,17H,1,4-8,16,18-21H2,(H,27,28)
SMILES:C1CCN(CC1)CCCOc1ccc(cc1)CCCNc1ccnc2c1cccc2

Properties:
Formula:C26H33N3OAtoms:30
Molecular Weight:403.56Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:5.5452
Targets:
Synonyms:
CHEBI:114776
CHEMBL274041
CID10949464
N-[3-[4-[3-(1-piperidyl)propoxy]phenyl]propyl]quinolin-4-amine