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Name:CHEMBL14740
PubChem ID:10978949
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25N3/c1-20(12-7-15-21-13-5-2-6-14-21)18-10-11-19-17-9-4-3-8-16(17)18/h3-4,8-11H,2,5-7,12-15H2,1H3
SMILES:CN(c1ccnc2c1cccc2)CCCN1CCCCC1

Properties:
Formula:C18H25N3Atoms:21
Molecular Weight:283.411Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.4849
Targets:
Synonyms:
CHEBI:114793
CHEMBL14740
CID10978949
N-methyl-N-[3-(1-piperidyl)propyl]quinolin-4-amine