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Name | CHEMBL3299015 |
---|---|
Molecular formula | C20H20N2O4 |
IUPAC name | 2-[[(E)-3-(2-methoxyquinolin-3-yl)prop-2-enoyl]amino]cyclohexene-1-carboxylic acid |
Molecular weight | 352.39 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.6 |
Synonyms | N/A |
Inchi Key | OWHBVBAVTDDJLL-ZHACJKMWSA-N |
Inchi ID | InChI=1S/C20H20N2O4/c1-26-19-14(12-13-6-2-4-8-16(13)22-19)10-11-18(23)21-17-9-5-3-7-15(17)20(24)25/h2,4,6,8,10-12H,3,5,7,9H2,1H3,(H,21,23)(H,24,25)/b11-10+ |
PubChem CID | 90683380 |
ChEMBL | CHEMBL3299015 |
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 |
---|---|---|---|---|---|
251852 | Hydroxycarboxylic acid receptor 1 | Q9BXC0 | HCAR1 | Homo sapiens (Human) | 346 |
251850 | Hydroxycarboxylic acid receptor 2 | Q8TDS4 | HCAR2 | Homo sapiens (Human) | 363 |
251851 | Hydroxycarboxylic acid receptor 3 | P49019 | HCAR3 | Homo sapiens (Human) | 387 |
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