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Ligand

NameVU0405622-1
Molecular formulaC20H12ClN3O3
IUPAC nameN-[3-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]pyridine-2-carboxamide
Molecular weight377.784
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.2
SynonymsN-[3-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]pyridine-2-carboxamide
N-(3-chloro-4-phthalimido-phenyl)picolinamide
AKOS007032371
N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-chloranyl-phenyl]pyridine-2-carboxamide
CHEMBL1727966
[ Show all ]
Inchi KeyBXCSFHHEMVAIFH-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H12ClN3O3/c21-15-11-12(23-18(25)16-7-3-4-10-22-16)8-9-17(15)24-19(26)13-5-1-2-6-14(13)20(24)27/h1-11H,(H,23,25)
PubChem CID45110131
ChEMBLCHEMBL1727966
IUPHARN/A
BindingDB55086
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
34971Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
34972Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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