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Name | CHEMBL2392170 |
---|---|
Molecular formula | C17H9BrClNO5 |
IUPAC name | 6-bromo-8-[(4-chlorobenzoyl)amino]-4-oxochromene-2-carboxylic acid |
Molecular weight | 422.615 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | BDBM50436012 4-Oxo-6-bromo-8-(p-chlorobenzoylamino)-2-chromene-2-carboxylic acid |
Inchi Key | MNBKFBNIOCSONB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H9BrClNO5/c18-9-5-11-13(21)7-14(17(23)24)25-15(11)12(6-9)20-16(22)8-1-3-10(19)4-2-8/h1-7H,(H,20,22)(H,23,24) |
PubChem CID | 71733747 |
ChEMBL | CHEMBL2392170 |
IUPHAR | N/A |
BindingDB | 50436012 |
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 |
---|---|---|---|---|---|
209498 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
209500 | G-protein coupled receptor 35 | Q9ES90 | Gpr35 | Mus musculus (Mouse) | 307 |
209499 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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