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Name | CHEMBL224322 |
---|---|
Molecular formula | C21H24N4OS |
IUPAC name | 5-(1-adamantyl)-13-(dimethylamino)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one |
Molecular weight | 380.51 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | 9-dimethylamino-3-(1-adamantyl)-3H-5-thia-1,3,6-triazafluoren-4-one 3-Adamantan-1-yl-9-dimethylamino-3H-pyrido[3'',2'':4,5]thieno[3,2-d]pyrimidin-4-one BDBM50177068 |
Inchi Key | AKQCXZGTHURUGU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24N4OS/c1-24(2)15-3-4-22-19-16(15)17-18(27-19)20(26)25(11-23-17)21-8-12-5-13(9-21)7-14(6-12)10-21/h3-4,11-14H,5-10H2,1-2H3 |
PubChem CID | 11696595 |
ChEMBL | CHEMBL224322 |
IUPHAR | N/A |
BindingDB | 50177068 |
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 |
---|---|---|---|---|---|
7789 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
7790 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
7791 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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