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Name:CHEMBL15153
PubChem ID:10067161
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O/c1-4-15-26(16-5-1)17-6-18-27-20-11-9-19(10-12-20)25-23-13-14-24-22-8-3-2-7-21(22)23/h2-3,7-14H,1,4-6,15-18H2,(H,24,25)
SMILES:C1CCN(CC1)CCCOc1ccc(cc1)Nc1ccnc2c1cccc2

Properties:
Formula:C23H27N3OAtoms:27
Molecular Weight:361.48Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:5.2441
Targets:
Synonyms:
CHEBI:114923
CHEMBL15153
CID10067161
N-[4-[3-(1-piperidyl)propoxy]phenyl]quinolin-4-amine