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

Drug Details

add
Name:CHEMBL144693
PubChem ID:10398843
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17NO/c1-2-4-14-12(3-1)9-15(17-14)13-10-16-7-5-11(13)6-8-16/h1-4,9,11,13H,5-8,10H2
SMILES:c1ccc2c(c1)oc(c2)C1CN2CCC1CC2

Properties:
Formula:C15H17NOAtoms:17
Molecular Weight:227.302Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.1799
Targets:
Synonyms:
8-benzofuran-2-yl-1-azabicyclo[2.2.2]octane
CHEBI:341484
CHEMBL144693
CID10398843