Drug Details

Name:	CHEMBL118033
PubChem ID:	44344802
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H16N2O/c1-21-12-7-9-13-11(10-12)6-8-15-17(19)14-4-2-3-5-16(14)20-18(13)15/h2-5,7,9-10H,6,8H2,1H3,(H2,19,20)
SMILES:	COc1ccc2c(c1)CCc1c2nc2ccccc2c1N
Properties:	Formula: C18H16N2O Atoms: 21 Molecular Weight: 276.332 Rotatable Bonds: 1 H-bond Acceptors: 3 H-bond Donors: 1 logP: 4.1724
Targets:	Name Uniprot ID Source References Interaction Acetylcholinesterase ACES_HUMAN BindingDB - shows Acetylcholinesterase ACES_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:294350 CHEMBL118033 enlarge table

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