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Ligand

NameCHEMBL3759867
Molecular formulaC19H11Cl2N3O4
IUPAC nameN-[3-chloro-4-(4-chloro-1,3-dioxoisoindol-2-yl)phenyl]-5-methyl-1,3-oxazole-4-carboxamide
Molecular weight416.214
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50143144
Inchi KeyBQFUPYCDLGZOSL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H11Cl2N3O4/c1-9-16(22-8-28-9)17(25)23-10-5-6-14(13(21)7-10)24-18(26)11-3-2-4-12(20)15(11)19(24)27/h2-8H,1H3,(H,23,25)
PubChem CID127025550
ChEMBLCHEMBL3759867
IUPHARN/A
BindingDB50143144
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
522460Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
522459Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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