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Ligand

NameCID 10993392
Molecular formulaC21H23BrN2O2
IUPAC name4-benzhydryl-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 KeyGYJSEXYUCMBMQV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N2O2.BrH/c24-21-19(20(25-23-21)17-11-13-22-14-12-17)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16;/h1-10,17-18,22H,11-14H2,(H,23,24);1H
PubChem CID10993392
ChEMBLCHEMBL555181
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
108336Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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