Drug Details

Name:	CHEMBL234260
PubChem ID:	44431395
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H27NO2/c1-19(2)18(12-15-8-4-3-5-9-15)13-20-16-10-6-7-11-17(16)21-14-18/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3
SMILES:	CN(C1(COc2c(OC1)cccc2)CC1CCCCC1)C
Properties:	Formula: C18H27NO2 Atoms: 21 Molecular Weight: 289.412 Rotatable Bonds: 3 H-bond Acceptors: 3 H-bond Donors: 0 logP: 3.7286
Targets:	Name Uniprot ID Source References Interaction Muscarinic acetylcholine receptor M3 ACM3_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:495679 CHEMBL234260 enlarge table

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