Drug Details

Name:	CHEMBL59347
PubChem ID:	44302793
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C21H22N2O3/c1-12-8-15-16-11-23-7-6-13-9-19(24-2)20(25-3)10-14(13)21(23)26-18(16)5-4-17(15)22-12/h4-5,8-10,21-22H,6-7,11H2,1-3H3
SMILES:	COc1cc2c(cc1OC)CCN1C2Oc2ccc3c(c2C1)cc([nH]3)C
Properties:	Formula: C21H22N2O3 Atoms: 26 Molecular Weight: 350.411 Rotatable Bonds: 2 H-bond Acceptors: 4 H-bond Donors: 1 logP: 3.8807
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 Muscarinic acetylcholine receptor M5 ACM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:194365 CHEMBL59347 enlarge table

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