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Name | CHEMBL3398228 |
---|---|
Molecular formula | C29H24F2N2O4 |
IUPAC name | 2-[[6-[[4-(2,3-difluorophenyl)-6-oxo-5-phenylpyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid |
Molecular weight | 502.518 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM50103404 |
Inchi Key | CQMKTKJCIXXKCC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H24F2N2O4/c30-24-10-5-9-22(28(24)31)23-15-32-33(29(36)27(23)19-6-2-1-3-7-19)16-18-12-13-21-20(14-18)8-4-11-25(21)37-17-26(34)35/h1-11,15,18H,12-14,16-17H2,(H,34,35) |
PubChem CID | 118727307 |
ChEMBL | CHEMBL3398228 |
IUPHAR | N/A |
BindingDB | 50103404 |
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 |
---|---|---|---|---|---|
443592 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
443593 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
443594 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
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