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Ligand

NameCHEMBL3628111
Molecular formulaC20H12Cl2N2O4
IUPAC nameN-[3-chloro-4-(4-chloro-1,3-dioxoisoindol-2-yl)phenyl]-3-methylfuran-2-carboxamide
Molecular weight415.226
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50128118
N-(3-Chloro-4-(1,3-dioxo-4-chloro-1,3-dihydro-2H-isoindole-2-yl)phenyl)-3-methylfuran-2-carboxamide
Inchi KeyBRKUTQGSVAOCPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H12Cl2N2O4/c1-10-7-8-28-17(10)18(25)23-11-5-6-15(14(22)9-11)24-19(26)12-3-2-4-13(21)16(12)20(24)27/h2-9H,1H3,(H,23,25)
PubChem CID122193175
ChEMBLCHEMBL3628111
IUPHARN/A
BindingDB50128118
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
466734Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
466733Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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