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Ligand

NameCHEMBL608384
Molecular formulaC14H15ClN2O2
IUPAC name(2S)-2-(4-chlorophenyl)-3-methyl-N-(1,2-oxazol-3-yl)butanamide
Molecular weight278.736
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50305962
rac-(S)-2-(4-chlorophenyl)-N-(isoxazol-3-yl)-3-methylbutanamide
Inchi KeyJKXABPZOYWUDOA-ZDUSSCGKSA-N
Inchi IDInChI=1S/C14H15ClN2O2/c1-9(2)13(10-3-5-11(15)6-4-10)14(18)16-12-7-8-19-17-12/h3-9,13H,1-2H3,(H,16,17,18)/t13-/m0/s1
PubChem CID46226179
ChEMBLCHEMBL608384
IUPHARN/A
BindingDB50305962
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
153407Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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