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Name | CHEMBL1951666 |
---|---|
Molecular formula | C19H16FN3O2S |
IUPAC name | 13-(dimethylamino)-5-(3-fluoro-4-methoxyphenyl)-8-thia-5,10-diazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-6-one |
Molecular weight | 369.414 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | BDBM50364727 SCHEMBL8242456 |
Inchi Key | BTRIKFDDZHPFMX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16FN3O2S/c1-22(2)14-6-8-21-18-16(14)12-7-9-23(19(24)17(12)26-18)11-4-5-15(25-3)13(20)10-11/h4-10H,1-3H3 |
PubChem CID | 16118682 |
ChEMBL | CHEMBL1951666 |
IUPHAR | N/A |
BindingDB | 50364727 |
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 |
---|---|---|---|---|---|
32610 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
32612 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
32611 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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