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Name:CHEMBL276938
PubChem ID:11003651
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N3O/c1-4-17-28(18-5-1)19-6-20-29-22-11-9-21(10-12-22)13-15-26-25-14-16-27-24-8-3-2-7-23(24)25/h2-3,7-12,14,16H,1,4-6,13,15,17-20H2,(H,26,27)
SMILES:C1CCN(CC1)CCCOc1ccc(cc1)CCNc1ccnc2c1cccc2

Properties:
Formula:C25H31N3OAtoms:29
Molecular Weight:389.533Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:5.1551
Targets:
Synonyms:
CHEBI:114851
CHEMBL276938
CID11003651
N-[2-[4-[3-(1-piperidyl)propoxy]phenyl]ethyl]quinolin-4-amine