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Name | CHEMBL11820 |
---|---|
Molecular formula | C26H18N2O3 |
IUPAC name | 4-hydroxy-3-[(E)-3-[3-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzonitrile |
Molecular weight | 406.441 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | SCHEMBL6967958 |
Inchi Key | AMADQNVKJGRKSM-XYOKQWHBSA-N |
Inchi ID | InChI=1S/C26H18N2O3/c27-16-19-9-13-26(30)23(15-19)25(29)12-8-18-4-3-6-22(14-18)31-17-21-11-10-20-5-1-2-7-24(20)28-21/h1-15,30H,17H2/b12-8+ |
PubChem CID | 10763856 |
ChEMBL | CHEMBL11820 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
8698 | Cysteinyl leukotriene receptor 1 | Q2NNR5 | CYSLTR1 | Cavia porcellus (Guinea pig) | 340 |
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