Drug Details

Name:	CHEMBL64788
PubChem ID:	44304818
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C9H15NO2/c1-12-9(11)7-5-6-3-2-4-8(7)10-6/h6-8,10H,2-5H2,1H3
SMILES:	COC(=O)C1CC2NC1CCC2
Properties:	Formula: C9H15NO2 Atoms: 12 Molecular Weight: 169.221 Rotatable Bonds: 2 H-bond Acceptors: 3 H-bond Donors: 1 logP: 1.0188
Targets:	Name Uniprot ID Source References Interaction Muscarinic acetylcholine receptor M2 ACM2_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M3 ACM3_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M4 ACM4_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:198821 CHEMBL64788 enlarge table

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