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Name | SCHEMBL2193094 |
---|---|
Molecular formula | C13H11N3O |
IUPAC name | 3-(4-methylphenyl)-4H-imidazo[4,5-b]pyridin-5-one |
Molecular weight | 225.251 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | 3-p-Tolyl-3H-imidazo[4,5-b]pyridin-5-ol CHEMBL3716686 BJINAZWFPHFFAQ-UHFFFAOYSA-N |
Inchi Key | BJINAZWFPHFFAQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H11N3O/c1-9-2-4-10(5-3-9)16-8-14-11-6-7-12(17)15-13(11)16/h2-8H,1H3,(H,15,17) |
PubChem CID | 58345645 |
ChEMBL | CHEMBL3716686 |
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 |
---|---|---|---|---|---|
522322 | Hydroxycarboxylic acid receptor 1 | Q9BXC0 | HCAR1 | Homo sapiens (Human) | 346 |
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