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Ligand

NameCHEMBL3800579
Molecular formulaC20H12ClN3O4
IUPAC nameN-[3-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-3-hydroxypyridine-2-carboxamide
Molecular weight393.783
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.4
SynonymsBDBM50166954
Inchi KeyBQTFLGSTZRWVCK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H12ClN3O4/c21-14-10-11(23-18(26)17-16(25)6-3-9-22-17)7-8-15(14)24-19(27)12-4-1-2-5-13(12)20(24)28/h1-10,25H,(H,23,26)
PubChem CID127047649
ChEMBLCHEMBL3800579
IUPHARN/A
BindingDB50166954
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522475Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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