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Name:CHEMBL14573
PubChem ID:10957911
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29N3/c1(2-7-15-23-16-8-3-9-17-23)6-13-21-20-12-14-22-19-11-5-4-10-18(19)20/h4-5,10-12,14H,1-3,6-9,13,15-17H2,(H,21,22)
SMILES:C(CCNc1ccnc2c1cccc2)CCCN1CCCCC1

Properties:
Formula:C20H29N3Atoms:23
Molecular Weight:311.464Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:4.7039
Targets:
Synonyms:
CHEBI:114814
CHEMBL14573
CID10957911
N-[6-(1-piperidyl)hexyl]quinolin-4-amine