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Ligand

NameCID 11118897
Molecular formulaC9H15BrN2O2
IUPAC name5-(4-methylpiperidin-1-ium-4-yl)-1,2-oxazol-3-one;bromide
Molecular weight263.135
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCXIMFUODDHKJGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H14N2O2.BrH/c1-9(2-4-10-5-3-9)7-6-8(12)11-13-7;/h6,10H,2-5H2,1H3,(H,11,12);1H
PubChem CID11118897
ChEMBLCHEMBL543840
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
52835Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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