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Name | CHEMBL2392179 |
---|---|
Molecular formula | C18H11BrClNO6 |
IUPAC name | 6-bromo-8-[(2-chloro-4-methoxybenzoyl)amino]-4-oxochromene-2-carboxylic acid |
Molecular weight | 452.641 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | BDBM50436000 4-Oxo-6-bromo-8-(2-chloro-4-methoxybenzoylamino)-4H-1-benzopyran-2-carboxylic acid |
Inchi Key | OHKLHXMRSPNFAH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H11BrClNO6/c1-26-9-2-3-10(12(20)6-9)17(23)21-13-5-8(19)4-11-14(22)7-15(18(24)25)27-16(11)13/h2-7H,1H3,(H,21,23)(H,24,25) |
PubChem CID | 71733848 |
ChEMBL | CHEMBL2392179 |
IUPHAR | N/A |
BindingDB | 50436000 |
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 |
---|---|---|---|---|---|
241421 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
241422 | G-protein coupled receptor 35 | Q9ES90 | Gpr35 | Mus musculus (Mouse) | 307 |
241420 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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