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Name | CHEMBL2392176 |
---|---|
Molecular formula | C18H12BrNO6 |
IUPAC name | 6-bromo-8-[(2-methoxybenzoyl)amino]-4-oxochromene-2-carboxylic acid |
Molecular weight | 418.199 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | BDBM50436005 4-Oxo-6-bromo-8-(2-methoxybenzoylamino)-4H-1-benzopyran-2-carboxylic acid |
Inchi Key | NFUILGBRJQDWLM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H12BrNO6/c1-25-14-5-3-2-4-10(14)17(22)20-12-7-9(19)6-11-13(21)8-15(18(23)24)26-16(11)12/h2-8H,1H3,(H,20,22)(H,23,24) |
PubChem CID | 71733845 |
ChEMBL | CHEMBL2392176 |
IUPHAR | N/A |
BindingDB | 50436005 |
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 |
---|---|---|---|---|---|
222255 | G-protein coupled receptor 35 | Q9ES90 | Gpr35 | Mus musculus (Mouse) | 307 |
222256 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
222257 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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