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Name | CHEMBL3739885 |
---|---|
Molecular formula | C9H5BrClN3OS |
IUPAC name | 4-bromo-N-(6-chloropyridin-2-yl)-1,3-thiazole-2-carboxamide |
Molecular weight | 318.573 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | N/A |
Inchi Key | AAJHPZFEVFHABO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H5BrClN3OS/c10-5-4-16-9(12-5)8(15)14-7-3-1-2-6(11)13-7/h1-4H,(H,13,14,15) |
PubChem CID | 127041687 |
ChEMBL | CHEMBL3739885 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
521449 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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