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Ligand

NameCHEMBL3357575
Molecular formulaC21H14ClN3O3
IUPAC nameN-[3-chloro-4-(4-methyl-1,3-dioxoisoindol-2-yl)phenyl]pyridine-2-carboxamide
Molecular weight391.811
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsSCHEMBL1968923
BDBM50031313
Inchi KeyANBBLLOZDHXSOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H14ClN3O3/c1-12-5-4-6-14-18(12)21(28)25(20(14)27)17-9-8-13(11-15(17)22)24-19(26)16-7-2-3-10-23-16/h2-11H,1H3,(H,24,26)
PubChem CID45110136
ChEMBLCHEMBL3357575
IUPHARN/A
BindingDB50031313
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
442079Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
442080Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912

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