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Ligand

NameCHEMBL545238
Molecular formulaC20H23BrN2O2
IUPAC name4-(2-naphthalen-1-ylethyl)-5-piperidin-4-yl-1,2-oxazol-3-one;hydrobromide
Molecular weight403.32
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyPIVQTCIXOMVATI-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N2O2.BrH/c23-20-18(19(24-22-20)16-10-12-21-13-11-16)9-8-15-6-3-5-14-4-1-2-7-17(14)15;/h1-7,16,21H,8-13H2,(H,22,23);1H
PubChem CID45260898
ChEMBLCHEMBL545238
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
260826Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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