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Name | SCHEMBL6918188 |
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Molecular formula | C17H13ClN4O3 |
IUPAC name | 3-chloro-N-(6-methoxypyridin-2-yl)-5-pyrimidin-5-yloxybenzamide |
Molecular weight | 356.766 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | BDBM128284 US8796295, Table 2: Compound: 8 CHEMBL2440630 |
Inchi Key | ABUZOTKQQBPGAC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H13ClN4O3/c1-24-16-4-2-3-15(21-16)22-17(23)11-5-12(18)7-13(6-11)25-14-8-19-10-20-9-14/h2-10H,1H3,(H,21,22,23) |
PubChem CID | 69936716 |
ChEMBL | CHEMBL2440630 |
IUPHAR | N/A |
BindingDB | 128284 |
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 |
---|---|---|---|---|---|
1206 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
1207 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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