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Name | CHEMBL1784054 |
---|---|
Molecular formula | C18H14ClN5OS |
IUPAC name | 5-(4-chlorophenyl)-13-(2-methylprop-2-enylamino)-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 | 383.854 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | BDBM50345955 SCHEMBL8243245 3-(4-Chloro-phenyl)-9-(2-methyl-allylamino)-3H-thieno[2,3-d:4,5-d'']dipyrimidin-4-one |
Inchi Key | BBGSZCOCMWDNJV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H14ClN5OS/c1-10(2)7-20-16-13-14-15(26-17(13)22-8-21-16)18(25)24(9-23-14)12-5-3-11(19)4-6-12/h3-6,8-9H,1,7H2,2H3,(H,20,21,22) |
PubChem CID | 54579958 |
ChEMBL | CHEMBL1784054 |
IUPHAR | N/A |
BindingDB | 50345955 |
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 |
---|---|---|---|---|---|
19478 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
19479 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
19477 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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