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Name:CHEMBL14753
PubChem ID:11021932
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N3/c1-4-12-20(13-5-1)14-6-10-18-17-9-11-19-16-8-3-2-7-15(16)17/h2-3,7-9,11H,1,4-6,10,12-14H2,(H,18,19)
SMILES:C1CCN(CC1)CCCNc1ccnc2c1cccc2

Properties:
Formula:C17H23N3Atoms:20
Molecular Weight:269.385Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.5336
Targets:
Synonyms:
CHEBI:114726
CHEMBL14753
CID11021932
N-[3-(1-piperidyl)propyl]quinolin-4-amine