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Ligand

NameCHEMBL143993
Molecular formulaC10H16N2O2
IUPAC name4-ethyl-5-piperidin-4-yl-1,2-oxazol-3-one
Molecular weight196.25
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP0.6
Synonyms4-Ethyl-5-piperidin-4-yl-isoxazol-3-ol; hydrobromide
CTK1C8002
AKOS015904779
I14-23452
4-Ethyl-5-(4-piperidinyl)isoxazole-3-ol
[ Show all ]
Inchi KeyNKLHMQIBLBZVKZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H16N2O2/c1-2-8-9(14-12-10(8)13)7-3-5-11-6-4-7/h7,11H,2-6H2,1H3,(H,12,13)
PubChem CID10845560
ChEMBLN/A
IUPHARN/A
BindingDB50113809
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
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GLASS IDNameUniProtGeneSpeciesLength
225611Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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