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Name | CHEMBL2392162 |
---|---|
Molecular formula | C18H12FNO6 |
IUPAC name | 6-fluoro-8-[(4-methoxybenzoyl)amino]-4-oxochromene-2-carboxylic acid |
Molecular weight | 357.293 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | BDBM50436014 4-Oxo-6-fluoro-8-(p-methoxybenzoylamino)-2-chromene-2-carboxylic acid |
Inchi Key | AUJZEJXAHZISEO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H12FNO6/c1-25-11-4-2-9(3-5-11)17(22)20-13-7-10(19)6-12-14(21)8-15(18(23)24)26-16(12)13/h2-8H,1H3,(H,20,22)(H,23,24) |
PubChem CID | 71733651 |
ChEMBL | CHEMBL2392162 |
IUPHAR | N/A |
BindingDB | 50436014 |
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 |
---|---|---|---|---|---|
14703 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
14705 | G-protein coupled receptor 35 | Q9ES90 | Gpr35 | Mus musculus (Mouse) | 307 |
14704 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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