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Ligand

NameCHEMBL543603
Molecular formulaC14H24N2O2
IUPAC name4-hexyl-5-piperidin-4-yl-1,2-oxazol-3-one
Molecular weight252.358
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50113821
ZINC13473968
4-Hexyl-5-piperidin-4-yl-isoxazol-3-ol; hydrobromide
CHEMBL1192379
Inchi KeyMDJPHLITHYEDKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H24N2O2/c1-2-3-4-5-6-12-13(18-16-14(12)17)11-7-9-15-10-8-11/h11,15H,2-10H2,1H3,(H,16,17)
PubChem CID11142183
ChEMBLN/A
IUPHARN/A
BindingDB50113821
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
202737Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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