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Name | CHEMBL2069486 |
---|---|
Molecular formula | C12H12N4O2 |
IUPAC name | 2-amino-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)acetamide |
Molecular weight | 244.254 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | -1.2 |
Synonyms | BDBM50390581 |
Inchi Key | SQQOYUCRGKOEFN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H12N4O2/c13-6-11(17)16-10-5-9(7-15-12(10)18)8-1-3-14-4-2-8/h1-5,7H,6,13H2,(H,15,18)(H,16,17) |
PubChem CID | 70695051 |
ChEMBL | CHEMBL2069486 |
IUPHAR | N/A |
BindingDB | 50390581 |
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 |
---|---|---|---|---|---|
320883 | Probable G-protein coupled receptor 142 | Q7Z601 | GPR142 | Homo sapiens (Human) | 462 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218