Drug Details

Name:	CHEMBL237954
PubChem ID:	44434307
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C22H26N2O2/c1-23-19-12-13-20(23)15-21(14-19)26-22(25)24(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19-21H,12-16H2,1H3
SMILES:	CN1C2CCC1CC(C2)OC(=O)N(c1ccccc1)Cc1ccccc1
Properties:	Formula: C22H26N2O2 Atoms: 26 Molecular Weight: 350.454 Rotatable Bonds: 6 H-bond Acceptors: 4 H-bond Donors: 0 logP: 4.3929
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 enlarge table
Synonyms:	CHEBI:500209 CHEMBL237954 enlarge table

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