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Name:CHEMBL145301
PubChem ID:10354430
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17NO2/c17-15(10-16-7-5-12(15)6-8-16)14-9-11-3-1-2-4-13(11)18-14/h1-4,9,12,17H,5-8,10H2
SMILES:OC1(CN2CCC1CC2)c1cc2c(o1)cccc2

Properties:
Formula:C15H17NO2Atoms:18
Molecular Weight:243.301Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:2.2839
Targets:
Synonyms:
8-benzofuran-2-yl-1-azabicyclo[2.2.2]octan-8-ol
CHEBI:341373
CHEMBL145301
CID10354430