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Ligand

NameCHEMBL3786739
Molecular formulaC20H15ClN2O3
IUPAC nameN-[4-(7-chloro-3-oxo-1H-isoindol-2-yl)phenyl]-3-methylfuran-2-carboxamide
Molecular weight366.801
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50159593
Inchi KeyAUUPSFFSNGOHPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H15ClN2O3/c1-12-9-10-26-18(12)19(24)22-13-5-7-14(8-6-13)23-11-16-15(20(23)25)3-2-4-17(16)21/h2-10H,11H2,1H3,(H,22,24)
PubChem CID127034514
ChEMBLCHEMBL3786739
IUPHARN/A
BindingDB50159593
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
521895Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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