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Ligand

NameCID 11026355
Molecular formulaC22H25BrN2O2
IUPAC name4-(2,2-diphenylethyl)-5-piperidin-1-ium-4-yl-1,2-oxazol-3-one;bromide
Molecular weight429.358
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyDQORUFBLZCWTLA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24N2O2.BrH/c25-22-20(21(26-24-22)18-11-13-23-14-12-18)15-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17;/h1-10,18-19,23H,11-15H2,(H,24,25);1H
PubChem CID11026355
ChEMBLCHEMBL553552
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
66502Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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