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Name | CHEMBL426018 |
---|---|
Molecular formula | C20H20N4OS |
IUPAC name | 13-(dimethylamino)-5-(4-propylphenyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one |
Molecular weight | 364.467 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | 9-Dimethylamino-3-(4-propyl-phenyl)-3H-pyrido[3'',2'':4,5]thieno[3,2-d]pyrimidin-4-one BDBM50177102 SCHEMBL8243828 9-dimethylamino-3-(4-n-propylphenyl)-3H-5-thia-1,3,6-triazafluoren-4-one |
Inchi Key | BDERYSXUUIVLID-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H20N4OS/c1-4-5-13-6-8-14(9-7-13)24-12-22-17-16-15(23(2)3)10-11-21-19(16)26-18(17)20(24)25/h6-12H,4-5H2,1-3H3 |
PubChem CID | 11530673 |
ChEMBL | CHEMBL426018 |
IUPHAR | N/A |
BindingDB | 50177102 |
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 |
---|---|---|---|---|---|
20859 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
20860 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
20858 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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