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Ligand

NameCHEMBL3634433
Molecular formulaC19H13N3O4
IUPAC nameN-[6-(1,3-dioxoisoindol-2-yl)pyridin-3-yl]-3-methylfuran-2-carboxamide
Molecular weight347.33
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
SynonymsBDBM50132809
Inchi KeyCHUOFZCJVIALHY-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H13N3O4/c1-11-8-9-26-16(11)17(23)21-12-6-7-15(20-10-12)22-18(24)13-4-2-3-5-14(13)19(22)25/h2-10H,1H3,(H,21,23)
PubChem CID122196111
ChEMBLCHEMBL3634433
IUPHARN/A
BindingDB50132809
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
468115Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
468116Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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