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Name | CHEMBL3808623 |
---|---|
Molecular formula | C30H19Cl3N2O4 |
IUPAC name | 4,6-dichloro-3-[(E)-3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]methoxy]-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid |
Molecular weight | 577.842 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 8.1 |
Synonyms | BDBM50172333 |
Inchi Key | UCASXYXKIOSALC-IBYINHFXSA-N |
Inchi ID | InChI=1S/C30H19Cl3N2O4/c31-20-7-5-19-6-9-22(34-25(19)14-20)8-4-17-2-1-3-18(12-17)16-39-27(36)11-10-23-28-24(33)13-21(32)15-26(28)35-29(23)30(37)38/h1-15,35H,16H2,(H,37,38)/b8-4+,11-10+ |
PubChem CID | 127043252 |
ChEMBL | CHEMBL3808623 |
IUPHAR | N/A |
BindingDB | 50172333 |
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 |
---|---|---|---|---|---|
530852 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
530853 | Cysteinyl leukotriene receptor 1 | Q99JA4 | Cysltr1 | Mus musculus (Mouse) | 352 |
530851 | Cysteinyl leukotriene receptor 2 | Q9NS75 | CYSLTR2 | Homo sapiens (Human) | 346 |
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