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Name | CHEMBL3398212 |
---|---|
Molecular formula | C30H27FN2O5 |
IUPAC name | 2-[[6-[[4-(2-fluoro-3-methoxyphenyl)-6-oxo-3-phenylpyridazin-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 | BDBM50103403 |
Inchi Key | MSMYVKJYMACFCG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H27FN2O5/c1-37-26-12-6-10-23(29(26)31)24-16-27(34)33(32-30(24)20-7-3-2-4-8-20)17-19-13-14-22-21(15-19)9-5-11-25(22)38-18-28(35)36/h2-12,16,19H,13-15,17-18H2,1H3,(H,35,36) |
PubChem CID | 118727291 |
ChEMBL | CHEMBL3398212 |
IUPHAR | N/A |
BindingDB | 50103403 |
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 |
---|---|---|---|---|---|
450067 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
450068 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
450066 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
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