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Ligand

Name2-methyl-N-[2-methyl-3-(propionylamino)phenyl]benzamide
Molecular formulaC18H20N2O2
IUPAC name2-methyl-N-[2-methyl-3-(propanoylamino)phenyl]benzamide
Molecular weight296.37
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.9
Synonyms1090450-34-2
MCULE-4302182553
ARONIS24706
Z306561568
CHEMBL2047283
[ Show all ]
Inchi KeyBQDYOVGQSJWZQQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O2/c1-4-17(21)19-15-10-7-11-16(13(15)3)20-18(22)14-9-6-5-8-12(14)2/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)
PubChem CID25642843
ChEMBLCHEMBL2047283
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
30189Proteinase-activated receptor 1P25116F2RHomo sapiens (Human)425

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