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Name | CHEMBL1093561 |
---|---|
Molecular formula | C16H14N6OS |
IUPAC name | 13-amino-11-(methylamino)-5-(4-methylphenyl)-8-thia-3,5,10,12-tetrazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one |
Molecular weight | 338.389 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | BDBM50316006 SCHEMBL8245921 9-Amino-7-methylamino-3-p-tolyl-3H-thieno[2,3-d:4,5-d'']dipyrimidin-4-one |
Inchi Key | BJPPTGLQJGWMJU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H14N6OS/c1-8-3-5-9(6-4-8)22-7-19-11-10-13(17)20-16(18-2)21-14(10)24-12(11)15(22)23/h3-7H,1-2H3,(H3,17,18,20,21) |
PubChem CID | 46886169 |
ChEMBL | CHEMBL1093561 |
IUPHAR | N/A |
BindingDB | 50316006 |
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 |
---|---|---|---|---|---|
25354 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
25353 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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