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Name:CHEMBL280011
PubChem ID:10956157
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3/c1-4-11-19(12-5-1)13-10-18-16-8-9-17-15-7-3-2-6-14(15)16/h2-3,6-9H,1,4-5,10-13H2,(H,17,18)
SMILES:C1CCN(CC1)CCNc1ccnc2c1cccc2

Properties:
Formula:C16H21N3Atoms:19
Molecular Weight:255.358Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.1435
Targets:
Synonyms:
CHEBI:114663
CHEMBL280011
CID10956157
N-[2-(1-piperidyl)ethyl]quinolin-4-amine