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Ligand

NameCHEMBL246041
Molecular formulaC15H12N2O3
IUPAC nameN-(3-methylphenyl)-2-oxo-3H-1,3-benzoxazole-4-carboxamide
Molecular weight268.272
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.3
Synonyms2-oxo-N-m-tolyl-2,3-dihydrobenzo[d]oxazole-4-carboxamide
BDBM50201492
Inchi KeyABQZRCMHCPNASC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12N2O3/c1-9-4-2-5-10(8-9)16-14(18)11-6-3-7-12-13(11)17-15(19)20-12/h2-8H,1H3,(H,16,18)(H,17,19)
PubChem CID44438484
ChEMBLCHEMBL246041
IUPHARN/A
BindingDB50201492
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1086Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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