Drug Details

Name:	CHEMBL330885
PubChem ID:	14182317
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C15H19NO2.C2H2O4/c1-3-16-10-9-13(12-7-5-4-6-8-12)14(11-16)15(17)18-2;3-1(4)2(5)6/h4-9,14H,3,10-11H2,1-2H3;(H,3,4)(H,5,6)
SMILES:	OC(=O)C(=O)O.CCN1CC=C(C(C1)C(=O)OC)c1ccccc1
Properties:	Formula: C17H21NO6 Atoms: 24 Molecular Weight: 335.352 Rotatable Bonds: 5 H-bond Acceptors: 7 H-bond Donors: 2 logP: 1.2882
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:299134 CHEMBL330885 enlarge table

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