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Name:CHEMBL144385
PubChem ID:10466231
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15NO/c1-2-4-15-12(3-1)14(10-17-15)13-9-16-7-5-11(13)6-8-16/h1-4,9-11H,5-8H2
SMILES:c1ccc2c(c1)c(co2)C1=CN2CCC1CC2

Properties:
Formula:C15H15NOAtoms:17
Molecular Weight:225.286Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:3.4372
Targets:
Synonyms:
3-benzofuran-3-yl-1-azabicyclo[2.2.2]oct-2-ene
CHEBI:341511
CHEMBL144385
CID10466231