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Ligand

NameCHEMBL541566
Molecular formulaC16H21BrN2O2
IUPAC name4-(2-phenylethyl)-5-piperidin-4-yl-1,2-oxazol-3-one;hydrobromide
Molecular weight353.26
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyIVMGUVOXVUULGW-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N2O2.BrH/c19-16-14(7-6-12-4-2-1-3-5-12)15(20-18-16)13-8-10-17-11-9-13;/h1-5,13,17H,6-11H2,(H,18,19);1H
PubChem CID45264713
ChEMBLCHEMBL541566
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
142770Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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