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Name | CHEMBL3644383 |
---|---|
Molecular formula | C21H21N5O |
IUPAC name | 9-cyclopropyl-2-(4-cyclopropylimidazol-1-yl)-7,8-dihydro-4H-[1,4]diazepino[7,1-a][2,6]naphthyridin-5-one |
Molecular weight | 359.433 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 1.1 |
Synonyms | SCHEMBL15487776 US8853203, 110a BDBM136092 |
Inchi Key | BYWQDLWHKFJLHC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21N5O/c27-20-10-23-19(25-11-17(24-12-25)13-1-2-13)9-18-15-5-7-22-21(14-3-4-14)16(15)6-8-26(18)20/h5,7,9,11-14H,1-4,6,8,10H2 |
PubChem CID | 89979995 |
ChEMBL | CHEMBL3644383 |
IUPHAR | N/A |
BindingDB | 136092 |
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 |
---|---|---|---|---|---|
459540 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
459539 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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