You can:
Name | CHEMBL3628111 |
---|---|
Molecular formula | C20H12Cl2N2O4 |
IUPAC name | N-[3-chloro-4-(4-chloro-1,3-dioxoisoindol-2-yl)phenyl]-3-methylfuran-2-carboxamide |
Molecular weight | 415.226 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM50128118 N-(3-Chloro-4-(1,3-dioxo-4-chloro-1,3-dihydro-2H-isoindole-2-yl)phenyl)-3-methylfuran-2-carboxamide |
Inchi Key | BRKUTQGSVAOCPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H12Cl2N2O4/c1-10-7-8-28-17(10)18(25)23-11-5-6-15(14(22)9-11)24-19(26)12-3-2-4-13(21)16(12)20(24)27/h2-9H,1H3,(H,23,25) |
PubChem CID | 122193175 |
ChEMBL | CHEMBL3628111 |
IUPHAR | N/A |
BindingDB | 50128118 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
466734 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
466733 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417