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Name | CHEMBL3357574 |
---|---|
Molecular formula | C20H11ClFN3O3 |
IUPAC name | N-[3-chloro-4-(4-fluoro-1,3-dioxoisoindol-2-yl)phenyl]pyridine-2-carboxamide |
Molecular weight | 395.774 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | BDBM50031312 N-[3-Chloro-4-(4-fluoro-1,3-dioxo-1,3-dihydro-2H-isoindole-2-yl)phenyl]-2-pyridinecarboxamide SCHEMBL1975043 |
Inchi Key | HDLABPAQQVOWQC-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 45110133 |
ChEMBL | CHEMBL3357574 |
IUPHAR | N/A |
BindingDB | 50031312 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
446116 | Metabotropic glutamate receptor 4 | P31423 | Grm4 | Rattus norvegicus (Rat) | 912 |
446117 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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