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Ligand

NameVU0405623-1
Molecular formulaC20H11Cl2N3O3
IUPAC nameN-[3-chloro-4-(4-chloro-1,3-dioxoisoindol-2-yl)phenyl]pyridine-2-carboxamide
Molecular weight412.226
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsN-[3-chloro-4-(4-chloro-1,3-dioxo-2-isoindolyl)phenyl]-2-pyridinecarboxamide
N-[3-chloranyl-4-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]pyridine-2-carboxamide
N-[3-chloro-4-(4-chloro-1,3-dioxoisoindol-2-yl)phenyl]pyridine-2-carboxamide
CHEMBL1698378
N-[3-chloro-4-(4-chloro-1,3-diketo-isoindolin-2-yl)phenyl]picolinamide
[ Show all ]
Inchi KeyALIHXEMWTHYKGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H11Cl2N3O3/c21-13-5-3-4-12-17(13)20(28)25(19(12)27)16-8-7-11(10-14(16)22)24-18(26)15-6-1-2-9-23-15/h1-10H,(H,24,26)
PubChem CID46869944
ChEMBLCHEMBL1698378
IUPHARN/A
BindingDB55087
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
8296Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
8297Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912

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