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Name | CHEMBL3634433 |
---|---|
Molecular formula | C19H13N3O4 |
IUPAC name | N-[6-(1,3-dioxoisoindol-2-yl)pyridin-3-yl]-3-methylfuran-2-carboxamide |
Molecular weight | 347.33 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | BDBM50132809 |
Inchi Key | CHUOFZCJVIALHY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H13N3O4/c1-11-8-9-26-16(11)17(23)21-12-6-7-15(20-10-12)22-18(24)13-4-2-3-5-14(13)19(22)25/h2-10H,1H3,(H,21,23) |
PubChem CID | 122196111 |
ChEMBL | CHEMBL3634433 |
IUPHAR | N/A |
BindingDB | 50132809 |
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 |
---|---|---|---|---|---|
468115 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
468116 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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