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Ligand

NameCID 10880819
Molecular formulaC11H19BrN2O2
IUPAC name5-piperidin-1-ium-4-yl-4-propyl-1,2-oxazol-3-one;bromide
Molecular weight291.189
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyIDJVQIHFCAEZJS-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H18N2O2.BrH/c1-2-3-9-10(15-13-11(9)14)8-4-6-12-7-5-8;/h8,12H,2-7H2,1H3,(H,13,14);1H
PubChem CID10880819
ChEMBLCHEMBL542665
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
130531Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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