Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL42968
PubChem ID:11175135
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27N3O/c22-21-9-5-8-19(23-21)17-10-11-20(18-7-2-1-6-16(17)18)25-15-14-24-12-3-4-13-24/h5,8-11H,1-4,6-7,12-15H2,(H2,22,23)
SMILES:Nc1cccc(n1)c1ccc(c2c1CCCC2)OCCN1CCCC1

Properties:
Formula:C21H27N3OAtoms:25
Molecular Weight:337.459Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.2033
Targets:
Synonyms:
6-[4-(2-pyrrolidin-1-ylethoxy)-5,6,7,8-tetrahydronaphthalen-1-yl]pyridin-2
CHEBI:159665
CHEMBL42968
CID11175135