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Name | CHEMBL224672 |
---|---|
Molecular formula | C18H22N4OS |
IUPAC name | 13-(dimethylamino)-5-(2-methylcyclohexyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one |
Molecular weight | 342.461 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | 9-Dimethylamino-3-(2-methyl-cyclohexyl)-3H-pyrido[3'',2'':4,5]thieno[3,2-d]pyrimidin-4-one BDBM50177094 |
Inchi Key | DJZFVYFKKWLWNN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22N4OS/c1-11-6-4-5-7-12(11)22-10-20-15-14-13(21(2)3)8-9-19-17(14)24-16(15)18(22)23/h8-12H,4-7H2,1-3H3 |
PubChem CID | 11515679 |
ChEMBL | CHEMBL224672 |
IUPHAR | N/A |
BindingDB | 50177094 |
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 |
---|---|---|---|---|---|
61961 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
61963 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
61962 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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