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Name | CHEMBL215240 |
---|---|
Molecular formula | C18H15FN4OS |
IUPAC name | 13-(dimethylamino)-5-(3-fluoro-4-methylphenyl)-8-thia-3,5,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one |
Molecular weight | 354.403 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | SCHEMBL6101175 9-dimethylamino-3-(3-fluoro-4-methyl-phenyl)-3H-pyrido[4'',3'':4,5]thieno[3,2-d]pyrimidin-4-one BDBM50190236 |
Inchi Key | BFSQSXYELOIUJW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H15FN4OS/c1-10-4-5-11(6-12(10)19)23-9-21-16-15-13(22(2)3)7-20-8-14(15)25-17(16)18(23)24/h4-9H,1-3H3 |
PubChem CID | 11688952 |
ChEMBL | CHEMBL215240 |
IUPHAR | N/A |
BindingDB | 50190236 |
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 |
---|---|---|---|---|---|
22609 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
22608 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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