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Ligand

NameCHEMBL156088
Molecular formulaC17H24ClN2O3+
IUPAC name2-(1-azoniabicyclo[2.2.2]octan-1-yl)ethyl 4-amino-5-chloro-2-methoxybenzoate
Molecular weight339.84
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50056409
1-[2-(4-Amino-5-chloro-2-methoxy-benzoyloxy)-ethyl]-1-azonia-bicyclo[2.2.2]octane
Inchi KeyCQOUHYDQTTXXBZ-UHFFFAOYSA-O
Inchi IDInChI=1S/C17H23ClN2O3/c1-22-16-11-15(19)14(18)10-13(16)17(21)23-9-8-20-5-2-12(3-6-20)4-7-20/h10-12H,2-9H2,1H3,(H-,19,21)/p+1
PubChem CID10764565
ChEMBLCHEMBL156088
IUPHARN/A
BindingDB50056409
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
483015-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
483025-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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