Drug Details

Name:	CHEMBL64000
PubChem ID:	9815331
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C9H15NO2/c1-6(11)12-9-5-7-3-2-4-8(9)10-7/h7-10H,2-5H2,1H3
SMILES:	CC(=O)OC1CC2NC1CCC2
Properties:	Formula: C9H15NO2 Atoms: 12 Molecular Weight: 169.221 Rotatable Bonds: 2 H-bond Acceptors: 3 H-bond Donors: 1 logP: 1.1613
Targets:	Name Uniprot ID Source References Interaction Muscarinic acetylcholine receptor M1 ACM1_HUMAN BindingDB - shows 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:199028 CHEMBL64000 CID9815331 enlarge table

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