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Name:CHEMBL14860
PubChem ID:10956568
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N3/c1-19(13-14-20-11-5-2-6-12-20)17-9-10-18-16-8-4-3-7-15(16)17/h3-4,7-10H,2,5-6,11-14H2,1H3
SMILES:CN(c1ccnc2c1cccc2)CCN1CCCCC1

Properties:
Formula:C17H23N3Atoms:20
Molecular Weight:269.385Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.0948
Targets:
Synonyms:
CHEBI:114782
CHEMBL14860
CID10956568
N-methyl-N-[2-(1-piperidyl)ethyl]quinolin-4-amine