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Name:CHEMBL144580
PubChem ID:10339062
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20NO/c1-17-8-6-12(7-9-17)14(11-17)16-10-13-4-2-3-5-15(13)18-16/h2-5,10,12,14H,6-9,11H2,1H3/q+1
SMILES:C[N+]12CCC(CC1)C(C2)c1cc2c(o1)cccc2

Properties:
Formula:C16H20NOAtoms:18
Molecular Weight:242.336Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:0
logP:3.3454
Targets:
Synonyms:
8-benzofuran-2-yl-1-methyl-1-azoniabicyclo[2.2.2]octane
CHEBI:340740
CHEMBL144580
CID10339062