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Name:CHEMBL15098
PubChem ID:11033823
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27N3/c1(6-14-22-15-7-2-8-16-22)5-12-20-19-11-13-21-18-10-4-3-9-17(18)19/h3-4,9-11,13H,1-2,5-8,12,14-16H2,(H,20,21)
SMILES:C(CCN1CCCCC1)CCNc1ccnc2c1cccc2

Properties:
Formula:C19H27N3Atoms:22
Molecular Weight:297.438Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:4.3138
Targets:
Synonyms:
CHEBI:114937
CHEMBL15098
CID11033823
N-[5-(1-piperidyl)pentyl]quinolin-4-amine