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Name | CHEMBL3398220 |
---|---|
Molecular formula | C31H30N2O5 |
IUPAC name | 2-[[6-[[4-(3-methoxyphenyl)-3-(4-methylphenyl)-6-oxopyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid |
Molecular weight | 510.59 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50103408 |
Inchi Key | DXCNYEIWUOLVFU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H30N2O5/c1-20-9-12-22(13-10-20)31-27(24-5-3-7-25(16-24)37-2)17-29(34)33(32-31)18-21-11-14-26-23(15-21)6-4-8-28(26)38-19-30(35)36/h3-10,12-13,16-17,21H,11,14-15,18-19H2,1-2H3,(H,35,36) |
PubChem CID | 118727299 |
ChEMBL | CHEMBL3398220 |
IUPHAR | N/A |
BindingDB | 50103408 |
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 |
---|---|---|---|---|---|
444478 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
444479 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
444480 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
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