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Name | CHEMBL417135 |
---|---|
Molecular formula | C25H16N2O5 |
IUPAC name | 4-oxo-2-[4-(quinazolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid |
Molecular weight | 424.412 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | 4-oxo-2-(4-(quinazolin-2-ylmethoxy)phenyl)-4H-chromene-8-carboxylic acid BDBM50064069 SCHEMBL6177588 4-Oxo-2-[4-(quinazolin-2-ylmethoxy)-phenyl]-4H-chromene-8-carboxylic acid 2-[4-[(2-Quinazolinyl)methoxy]phenyl]-4-oxo-4H-1-benzopyran-8-carboxylic acid |
Inchi Key | AECCUSOSVDWESX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H16N2O5/c28-21-12-22(32-24-18(21)5-3-6-19(24)25(29)30)15-8-10-17(11-9-15)31-14-23-26-13-16-4-1-2-7-20(16)27-23/h1-13H,14H2,(H,29,30) |
PubChem CID | 10764782 |
ChEMBL | CHEMBL417135 |
IUPHAR | N/A |
BindingDB | 50064069 |
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 |
---|---|---|---|---|---|
3332 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
3333 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
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