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Name | CHEMBL32764 |
---|---|
Molecular formula | C27H17NO4 |
IUPAC name | 4-oxo-2-[4-[(E)-2-quinolin-2-ylethenyl]phenyl]chromene-8-carboxylic acid |
Molecular weight | 419.436 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | 2-[4-[2-(2-Quinolyl)ethenyl]phenyl]-4-oxo-4H-1-benzopyran-8-carboxylic acid 4-oxo-2-(4-(2-(quinolin-2-yl)vinyl)phenyl)-4H-chromene-8-carboxylic acid BDBM50064077 SCHEMBL6175224 4-Oxo-2-[4-((E)-2-quinolin-2-yl-vinyl)-phenyl]-4H-chromene-8-carboxylic acid |
Inchi Key | BXKLQYGWQGOBDG-GXDHUFHOSA-N |
Inchi ID | InChI=1S/C27H17NO4/c29-24-16-25(32-26-21(24)5-3-6-22(26)27(30)31)19-11-8-17(9-12-19)10-14-20-15-13-18-4-1-2-7-23(18)28-20/h1-16H,(H,30,31)/b14-10+ |
PubChem CID | 10502162 |
ChEMBL | CHEMBL32764 |
IUPHAR | N/A |
BindingDB | 50064077 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
35162 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
35163 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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