Drug Details

Name:	CHEMBL239426
PubChem ID:	44437274
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C13H21N2O2.HI/c1-15(9-4-2-5-10-15)11-6-3-8-14-13(16)7-12-17-14;/h2,4-5,7-12H2,1H3;1H/q+1;/p-1
SMILES:	O=C1CCON1CC#CC[N+]1(C)CCCCC1.[I-]
Properties:	Formula: C13H21IN2O2 Atoms: 18 Molecular Weight: 364.223 Rotatable Bonds: 2 H-bond Acceptors: 3 H-bond Donors: 0 logP: -2.3151
Targets:	Name Uniprot ID Source References Interaction Muscarinic acetylcholine receptor M2 ACM2_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M5 ACM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:506482 CHEMBL239426 enlarge table

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