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Ligand

NameCHEMBL3634432
Molecular formulaC21H15FN2O5
IUPAC nameN-[4-(4-fluoro-1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-3-methylfuran-2-carboxamide
Molecular weight394.358
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
SynonymsBDBM50132710
Inchi KeyCCXWRFYLVHVVKD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H15FN2O5/c1-11-8-9-29-18(11)19(25)23-12-6-7-15(16(10-12)28-2)24-20(26)13-4-3-5-14(22)17(13)21(24)27/h3-10H,1-2H3,(H,23,25)
PubChem CID122196110
ChEMBLCHEMBL3634432
IUPHARN/A
BindingDB50132710
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
467723Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
467722Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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