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Name | CHEMBL2392157 |
---|---|
Molecular formula | C18H13NO6 |
IUPAC name | 8-[(4-methoxybenzoyl)amino]-4-oxochromene-2-carboxylic acid |
Molecular weight | 339.303 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.1 |
Synonyms | 4-Oxo-8-(p-methoxybenzoylamino)-2-chromene-2-carboxylic acid BDBM50436009 |
Inchi Key | OVNIVCKVZJXFDK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H13NO6/c1-24-11-7-5-10(6-8-11)17(21)19-13-4-2-3-12-14(20)9-15(18(22)23)25-16(12)13/h2-9H,1H3,(H,19,21)(H,22,23) |
PubChem CID | 71735036 |
ChEMBL | CHEMBL2392157 |
IUPHAR | N/A |
BindingDB | 50436009 |
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 |
---|---|---|---|---|---|
251335 | G-protein coupled receptor 35 | Q9ES90 | Gpr35 | Mus musculus (Mouse) | 307 |
251336 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
251334 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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