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Ligand

NameCHEMBL391812
Molecular formulaC21H20N2O4
IUPAC name2-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]propanoylamino]benzoic acid
Molecular weight364.401
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.9
SynonymsSCHEMBL14340808
Inchi KeyAMTVLHYWYMXOAF-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20N2O4/c1-13-20(14(2)27-23-13)16-10-7-15(8-11-16)9-12-19(24)22-18-6-4-3-5-17(18)21(25)26/h3-8,10-11H,9,12H2,1-2H3,(H,22,24)(H,25,26)
PubChem CID11610260
ChEMBLCHEMBL391812
IUPHARN/A
BindingDBN/A
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
9255Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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