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Name | SCHEMBL2191670 |
---|---|
Molecular formula | C12H7ClFN3O |
IUPAC name | 3-(3-chloro-2-fluorophenyl)-4H-imidazo[4,5-b]pyridin-5-one |
Molecular weight | 263.656 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | CHEMBL3718861 AXAJWWDMDGUDRX-UHFFFAOYSA-N 3-(3-Chloro-2-fluorophenyl)-3H-imidazo[4,5-b]pyridin-5-ol |
Inchi Key | AXAJWWDMDGUDRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H7ClFN3O/c13-7-2-1-3-9(11(7)14)17-6-15-8-4-5-10(18)16-12(8)17/h1-6H,(H,16,18) |
PubChem CID | 58345749 |
ChEMBL | CHEMBL3718861 |
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 |
---|---|---|---|---|---|
521962 | Hydroxycarboxylic acid receptor 1 | Q9BXC0 | HCAR1 | Homo sapiens (Human) | 346 |
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