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Ligand

NameCHEMBL545008
Molecular formulaC24H29BrN2O2
IUPAC name4-(4,4-diphenylbutyl)-5-piperidin-4-yl-1,2-oxazol-3-one;hydrobromide
Molecular weight457.412
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyOIEYPULBRUQPNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N2O2.BrH/c27-24-22(23(28-26-24)20-14-16-25-17-15-20)13-7-12-21(18-8-3-1-4-9-18)19-10-5-2-6-11-19;/h1-6,8-11,20-21,25H,7,12-17H2,(H,26,27);1H
PubChem CID45260848
ChEMBLCHEMBL545008
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
241979Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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