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Name | CHEMBL3808861 |
---|---|
Molecular formula | C18H15F2N3O3S2 |
IUPAC name | N-[5-[(2,6-difluorophenyl)methylsulfonyl]-4-ethyl-1,3-thiazol-2-yl]pyridine-2-carboxamide |
Molecular weight | 423.453 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | SCHEMBL12182219 US9192603, 33 BDBM192860 |
Inchi Key | BSRXAWATLADJTQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H15F2N3O3S2/c1-2-14-17(28(25,26)10-11-12(19)6-5-7-13(11)20)27-18(22-14)23-16(24)15-8-3-4-9-21-15/h3-9H,2,10H2,1H3,(H,22,23,24) |
PubChem CID | 54670499 |
ChEMBL | CHEMBL3808861 |
IUPHAR | N/A |
BindingDB | 192860 |
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 |
---|---|---|---|---|---|
517487 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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