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Name:CHEMBL14484
PubChem ID:11080253
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35N3O/c1-6-19-30(20-7-1)21-8-22-31-24-14-12-23(13-15-24)9-4-5-17-28-27-16-18-29-26-11-3-2-10-25(26)27/h2-3,10-16,18H,1,4-9,17,19-22H2,(H,28,29)
SMILES:C1CCN(CC1)CCCOc1ccc(cc1)CCCCNc1ccnc2c1cccc2

Properties:
Formula:C27H35N3OAtoms:31
Molecular Weight:417.586Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:1
logP:5.9353
Targets:
Synonyms:
CHEBI:114768
CHEMBL14484
CID11080253
N-[4-[4-[3-(1-piperidyl)propoxy]phenyl]butyl]quinolin-4-amine