Drug Details

Name:	CHEMBL304036
PubChem ID:	44302833
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C23H24N2O3/c1-4-27-23(26)20-14(3)24-17-8-9-18-16(21(17)20)12-25-11-10-15-7-5-6-13(2)19(15)22(25)28-18/h5-9,22,24H,4,10-12H2,1-3H3
SMILES:	CCOC(=O)c1c(C)[nH]c2c1c1CN3CCc4c(C3Oc1cc2)c(C)ccc4
Properties:	Formula: C23H24N2O3 Atoms: 28 Molecular Weight: 376.448 Rotatable Bonds: 3 H-bond Acceptors: 4 H-bond Donors: 1 logP: 4.3486
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:194448 CHEMBL304036 enlarge table

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