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Name | CHEMBL3398209 |
---|---|
Molecular formula | C30H28N2O4 |
IUPAC name | 2-[[6-[[4-(3-methylphenyl)-6-oxo-3-phenylpyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid |
Molecular weight | 480.564 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50103400 |
Inchi Key | DWWOTQACOVJOEC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H28N2O4/c1-20-7-5-10-23(15-20)26-17-28(33)32(31-30(26)22-8-3-2-4-9-22)18-21-13-14-25-24(16-21)11-6-12-27(25)36-19-29(34)35/h2-12,15,17,21H,13-14,16,18-19H2,1H3,(H,34,35) |
PubChem CID | 118727288 |
ChEMBL | CHEMBL3398209 |
IUPHAR | N/A |
BindingDB | 50103400 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
444465 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
444467 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
444466 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
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