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Name | CHEMBL3398221 |
---|---|
Molecular formula | C30H27FN2O5 |
IUPAC name | 2-[[6-[[3-(4-fluorophenyl)-4-(3-methoxyphenyl)-6-oxopyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid |
Molecular weight | 514.553 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50103409 |
Inchi Key | LARXTYFZHYECBS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H27FN2O5/c1-37-24-6-2-4-22(15-24)26-16-28(34)33(32-30(26)20-9-11-23(31)12-10-20)17-19-8-13-25-21(14-19)5-3-7-27(25)38-18-29(35)36/h2-7,9-12,15-16,19H,8,13-14,17-18H2,1H3,(H,35,36) |
PubChem CID | 118727300 |
ChEMBL | CHEMBL3398221 |
IUPHAR | N/A |
BindingDB | 50103409 |
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 |
---|---|---|---|---|---|
448893 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
448894 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
448895 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
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