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Ligand

NameCHEMBL3787159
Molecular formulaC21H15Cl2N3O2
IUPAC nameN-[3-chloro-4-(4-chloro-3-oxo-1H-isoindol-2-yl)phenyl]-3-methylpyridine-2-carboxamide
Molecular weight412.27
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50159687
Inchi KeyAHMIAXSHMNRUDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H15Cl2N3O2/c1-12-4-3-9-24-19(12)20(27)25-14-7-8-17(16(23)10-14)26-11-13-5-2-6-15(22)18(13)21(26)28/h2-10H,11H2,1H3,(H,25,27)
PubChem CID127033724
ChEMBLCHEMBL3787159
IUPHARN/A
BindingDB50159687
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
521625Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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