You can:
Name | SCHEMBL2194444 |
---|---|
Molecular formula | C11H7ClN4O |
IUPAC name | 3-(3-chloropyridin-4-yl)-4H-imidazo[4,5-b]pyridin-5-one |
Molecular weight | 246.654 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.0 |
Synonyms | CHEMBL3718240 |
Inchi Key | AJUQHXZKWJXMHZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H7ClN4O/c12-7-5-13-4-3-9(7)16-6-14-8-1-2-10(17)15-11(8)16/h1-6H,(H,15,17) |
PubChem CID | 58345649 |
ChEMBL | CHEMBL3718240 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
521659 | Hydroxycarboxylic acid receptor 1 | Q9BXC0 | HCAR1 | Homo sapiens (Human) | 346 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218