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Ligand

NameCHEMBL3357574
Molecular formulaC20H11ClFN3O3
IUPAC nameN-[3-chloro-4-(4-fluoro-1,3-dioxoisoindol-2-yl)phenyl]pyridine-2-carboxamide
Molecular weight395.774
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsBDBM50031312
N-[3-Chloro-4-(4-fluoro-1,3-dioxo-1,3-dihydro-2H-isoindole-2-yl)phenyl]-2-pyridinecarboxamide
SCHEMBL1975043
Inchi KeyHDLABPAQQVOWQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H11ClFN3O3/c21-13-10-11(24-18(26)15-6-1-2-9-23-15)7-8-16(13)25-19(27)12-4-3-5-14(22)17(12)20(25)28/h1-10H,(H,24,26)
PubChem CID45110133
ChEMBLCHEMBL3357574
IUPHARN/A
BindingDB50031312
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
446116Metabotropic glutamate receptor 4P31423Grm4Rattus norvegicus (Rat)912
446117Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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