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Name:CHEMBL277113
PubChem ID:10902577
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27N3/c1-2-22(16-8-15-21-13-6-3-7-14-21)19-11-12-20-18-10-5-4-9-17(18)19/h4-5,9-12H,2-3,6-8,13-16H2,1H3
SMILES:CCN(c1ccnc2c1cccc2)CCCN1CCCCC1

Properties:
Formula:C19H27N3Atoms:22
Molecular Weight:297.438Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:3.875
Targets:
Synonyms:
CHEBI:114875
CHEMBL277113
CID10902577
N-ethyl-N-[3-(1-piperidyl)propyl]quinolin-4-amine