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Ligand

NameCHEMBL555181
Molecular formulaC21H22N2O2
IUPAC name4-benzhydryl-5-piperidin-4-yl-1,2-oxazol-3-one
Molecular weight334.419
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50113812
4-Benzhydryl-5-piperidin-4-yl-isoxazol-3-ol; hydrobromide
CHEMBL1195709
Inchi KeyBPGXJIUWJBHGIH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N2O2/c24-21-19(20(25-23-21)17-11-13-22-14-12-17)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-18,22H,11-14H2,(H,23,24)
PubChem CID10993393
ChEMBLN/A
IUPHARN/A
BindingDB50113812
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29549Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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