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Ligand

NameCID 11069721
Molecular formulaC21H23BrN2O2
IUPAC name4-[(4-phenylphenyl)methyl]-5-piperidin-1-ium-4-yl-1,2-oxazol-3-one;bromide
Molecular weight415.331
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyQIHPJFBAKAZCCA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N2O2.BrH/c24-21-19(20(25-23-21)18-10-12-22-13-11-18)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16;/h1-9,18,22H,10-14H2,(H,23,24);1H
PubChem CID11069721
ChEMBLCHEMBL544301
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
278995Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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