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Ligand

NameCHEMBL3787654
Molecular formulaC20H13Cl3N2O3
IUPAC nameN-[2,3-dichloro-4-(4-chloro-3-oxo-1H-isoindol-2-yl)phenyl]-3-methylfuran-2-carboxamide
Molecular weight435.685
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50159597
Inchi KeyBANQANUDHCJRHX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H13Cl3N2O3/c1-10-7-8-28-18(10)19(26)24-13-5-6-14(17(23)16(13)22)25-9-11-3-2-4-12(21)15(11)20(25)27/h2-8H,9H2,1H3,(H,24,26)
PubChem CID127032839
ChEMBLCHEMBL3787654
IUPHARN/A
BindingDB50159597
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
522033Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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