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Ligand

NameCHEMBL3628098
Molecular formulaC19H10Cl2N2O4
IUPAC name5-chloro-N-[3-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]furan-2-carboxamide
Molecular weight401.199
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50128228
Inchi KeyAWFVJEIOLHTEOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H10Cl2N2O4/c20-13-9-10(22-17(24)15-7-8-16(21)27-15)5-6-14(13)23-18(25)11-3-1-2-4-12(11)19(23)26/h1-9H,(H,22,24)
PubChem CID122193163
ChEMBLCHEMBL3628098
IUPHARN/A
BindingDB50128228
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
464842Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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