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Ligand

NameCHEMBL543365
Molecular formulaC10H17BrN2O2
IUPAC name4-ethyl-5-piperidin-4-yl-1,2-oxazol-3-one;hydrobromide
Molecular weight277.162
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyPTJZLQCGGWIPMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H16N2O2.BrH/c1-2-8-9(14-12-10(8)13)7-3-5-11-6-4-7;/h7,11H,2-6H2,1H3,(H,12,13);1H
PubChem CID45260925
ChEMBLCHEMBL543365
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
268441Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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