Drug Details

Name:	CHEBI:651885
PubChem ID:	44346686
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C21H23NO2.ClH/c1-2-22-14-13-19(18-11-7-4-8-12-18)20(15-22)21(23)24-16-17-9-5-3-6-10-17;/h3-13,20H,2,14-16H2,1H3;1H/p-1
SMILES:	CCN1CC=C(C(C1)C(=O)OCc1ccccc1)c1ccccc1.[Cl-]
Properties:	Formula: C21H23ClNO2 Atoms: 25 Molecular Weight: 356.866 Rotatable Bonds: 6 H-bond Acceptors: 3 H-bond Donors: 0 logP: 0.707
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:651885 enlarge table

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