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

Drug Details

add
Name:CHEMBL144435
PubChem ID:10429011
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18NO/c1-17-8-6-12(7-9-17)14(11-17)16-10-13-4-2-3-5-15(13)18-16/h2-5,10-12H,6-9H2,1H3/q+1
SMILES:C[N+]12CCC(CC1)C(=C2)c1cc2c(o1)cccc2

Properties:
Formula:C16H18NOAtoms:18
Molecular Weight:240.32Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:0
logP:3.6027
Targets:
Synonyms:
3-benzofuran-2-yl-1-methyl-1-azoniabicyclo[2.2.2]oct-2-ene
CHEBI:340741
CHEMBL144435
CID10429011