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Ligand

NameCHEMBL3628113
Molecular formulaC20H12ClFN2O4
IUPAC nameN-[3-chloro-4-(4-fluoro-1,3-dioxoisoindol-2-yl)phenyl]-3-methylfuran-2-carboxamide
Molecular weight398.774
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50127985
SB19602
VU-0486321
1816301-67-3
Inchi KeyHHRZBUWNLICHOO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H12ClFN2O4/c1-10-7-8-28-17(10)18(25)23-11-5-6-15(13(21)9-11)24-19(26)12-3-2-4-14(22)16(12)20(24)27/h2-9H,1H3,(H,23,25)
PubChem CID122193177
ChEMBLCHEMBL3628113
IUPHARN/A
BindingDB50127985
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
477078Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199
477080Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
477084Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
477082Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
477083Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
477079Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
477086Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
477085Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
477081Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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