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Ligand

NameCHEMBL593436
Molecular formulaC14H15ClN2O2
IUPAC name(2S)-2-(4-chlorophenyl)-3-methyl-N-(1,3-oxazol-2-yl)butanamide
Molecular weight278.736
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50305955
(S)-2-(4-chlorophenyl)-3-methyl-N-(oxazol-2-yl)butanamide
Inchi KeyAAOJAMJIDLDOCS-LBPRGKRZSA-N
Inchi IDInChI=1S/C14H15ClN2O2/c1-9(2)12(10-3-5-11(15)6-4-10)13(18)17-14-16-7-8-19-14/h3-9,12H,1-2H3,(H,16,17,18)/t12-/m0/s1
PubChem CID46226162
ChEMBLCHEMBL593436
IUPHARN/A
BindingDB50305955
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
390Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330

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