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Name | CHEMBL3398219 |
---|---|
Molecular formula | C30H27FN2O5 |
IUPAC name | 2-[[6-[[3-(3-fluoro-4-methoxyphenyl)-6-oxo-4-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 | BDBM50103407 |
Inchi Key | VKPPVAUTZJFQSM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H27FN2O5/c1-37-27-13-11-22(15-25(27)31)30-24(20-6-3-2-4-7-20)16-28(34)33(32-30)17-19-10-12-23-21(14-19)8-5-9-26(23)38-18-29(35)36/h2-9,11,13,15-16,19H,10,12,14,17-18H2,1H3,(H,35,36) |
PubChem CID | 118727298 |
ChEMBL | CHEMBL3398219 |
IUPHAR | N/A |
BindingDB | 50103407 |
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 |
---|---|---|---|---|---|
455885 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
455886 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
455887 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
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