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Ligand

NameCHEMBL3986465
Molecular formulaC20H12FN3O3
IUPAC name7-[(2,4-dioxo-1,3-oxazolidin-3-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carbonitrile
Molecular weight361.332
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.3
SynonymsBDBM212870
SCHEMBL14933124
US9278960, 2-17
Inchi KeyAJUOQAFFUYWDQQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H12FN3O3/c21-14-4-2-13(3-5-14)17-8-15(9-22)23-18-7-12(1-6-16(17)18)10-24-19(25)11-27-20(24)26/h1-8H,10-11H2
PubChem CID89554951
ChEMBLCHEMBL3986465
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536159Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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