Drug Details

Name:	CHEMBL96774
PubChem ID:	14536410
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H23N3/c19-18-13-7-2-3-8-14(13)20-15-9-6-10-16(17(15)18)21-11-4-1-5-12-21/h2-3,7-8,16H,1,4-6,9-12H2,(H2,19,20)
SMILES:	Nc1c2c(CCCC2N2CCCCC2)nc2c1cccc2
Properties:	Formula: C18H23N3 Atoms: 21 Molecular Weight: 281.395 Rotatable Bonds: 1 H-bond Acceptors: 3 H-bond Donors: 1 logP: 4.1994
Targets:	Name Uniprot ID Source References Interaction Acetylcholinesterase ACES_RAT BindingDB - shows enlarge table
Synonyms:	CHEBI:253654 CHEMBL96774 enlarge table

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