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Name | CHEMBL1093902 |
---|---|
Molecular formula | C16H10F3N5OS |
IUPAC name | 13-amino-5-(4-methylphenyl)-11-(trifluoromethyl)-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 | 377.345 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | BDBM50316009 SCHEMBL8246066 9-Amino-3-p-tolyl-7-trifluoromethyl-3H-thieno[2,3-d:4,5-d'']dipyrimidin-4-one |
Inchi Key | CEQZVMIHPFXAMJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H10F3N5OS/c1-7-2-4-8(5-3-7)24-6-21-10-9-12(20)22-15(16(17,18)19)23-13(9)26-11(10)14(24)25/h2-6H,1H3,(H2,20,22,23) |
PubChem CID | 46886119 |
ChEMBL | CHEMBL1093902 |
IUPHAR | N/A |
BindingDB | 50316009 |
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 |
---|---|---|---|---|---|
40177 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
40178 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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