Drug Details

Name:	CHEMBL341447
PubChem ID:	44356367
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C14H17ClNO2/c1-16(2,3)9-4-5-10-18-14(17)12-7-6-8-13(15)11-12/h6-8,11H,9-10H2,1-3H3/q+1
SMILES:	Clc1cccc(c1)C(=O)OCC#CC[N+](C)(C)C
Properties:	Formula: C14H17ClNO2 Atoms: 18 Molecular Weight: 266.743 Rotatable Bonds: 4 H-bond Acceptors: 2 H-bond Donors: 0 logP: 2.2064
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:323862 CHEMBL341447 enlarge table

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