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Name | CHEMBL287559 |
---|---|
Molecular formula | C24H14BrNO5S |
IUPAC name | 2-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]-6-bromo-4-oxochromene-8-carboxylic acid |
Molecular weight | 508.342 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | 2-[3-(Benzothiazol-2-ylmethoxy)-phenyl]-6-bromo-4-oxo-4H-chromene-8-carboxylic acid BDBM50064066 SCHEMBL6175301 2-[3-[(2-Benzothiazolyl)methoxy]phenyl]-4-oxo-6-bromo-4H-1-benzopyran-8-carboxylic acid |
Inchi Key | BZNPRZMJMTTYCW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H14BrNO5S/c25-14-9-16-19(27)11-20(31-23(16)17(10-14)24(28)29)13-4-3-5-15(8-13)30-12-22-26-18-6-1-2-7-21(18)32-22/h1-11H,12H2,(H,28,29) |
PubChem CID | 10553667 |
ChEMBL | CHEMBL287559 |
IUPHAR | N/A |
BindingDB | 50064066 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
36625 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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