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Ligand

NameCHEMBL84113
Molecular formulaC14H17NO2
IUPAC name8-azabicyclo[3.2.1]octan-6-yl benzoate
Molecular weight231.295
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50089786
Benzoic acid 8-aza-bicyclo[3.2.1]oct-6-yl ester
D0C9ZE
Inchi KeyAKLGENRCHBXEKW-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17NO2/c16-14(10-5-2-1-3-6-10)17-13-9-11-7-4-8-12(13)15-11/h1-3,5-6,11-13,15H,4,7-9H2
PubChem CID10105296
ChEMBLCHEMBL84113
IUPHARN/A
BindingDB50089786
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7654Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
7653Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
7656Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
7655Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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