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Ligand

NameCHEMBL541566
Molecular formulaC16H20N2O2
IUPAC name4-(2-phenylethyl)-5-piperidin-4-yl-1,2-oxazol-3-one
Molecular weight272.348
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.1
Synonyms4-Phenethyl-5-piperidin-4-yl-isoxazol-3-ol; hydrobromide
CHEMBL1190768
BDBM50113824
Inchi KeyFOGJNKJVPBLEQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H20N2O2/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)
PubChem CID10915185
ChEMBLN/A
IUPHARN/A
BindingDB50113824
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
83256Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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