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Name | CHEMBL3935529 |
---|---|
Molecular formula | C24H23NO6 |
IUPAC name | 6-[4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenoxy]pyridine-3-carboxylic acid |
Molecular weight | 421.449 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | BDBM50207404 FZEPVWHNXIQZFG-UHFFFAOYSA-N SCHEMBL3163399 6-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxymethyl)-phenoxy]-nicotinic acid |
Inchi Key | FZEPVWHNXIQZFG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23NO6/c1-3-4-20-21(11-10-19(15(2)26)23(20)27)30-14-16-5-8-18(9-6-16)31-22-12-7-17(13-25-22)24(28)29/h5-13,27H,3-4,14H2,1-2H3,(H,28,29) |
PubChem CID | 59599515 |
ChEMBL | CHEMBL3935529 |
IUPHAR | N/A |
BindingDB | 50207404 |
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 |
---|---|---|---|---|---|
538251 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
538250 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
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