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Name | CHEMBL3398223 |
---|---|
Molecular formula | C30H28N2O5 |
IUPAC name | 2-[[6-[[4-(3-methoxyphenyl)-6-oxo-5-phenylpyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid |
Molecular weight | 496.563 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50103411 |
Inchi Key | PPTBVXFOIIBLHP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H28N2O5/c1-36-24-11-5-9-23(16-24)26-17-31-32(30(35)29(26)21-7-3-2-4-8-21)18-20-13-14-25-22(15-20)10-6-12-27(25)37-19-28(33)34/h2-12,16-17,20H,13-15,18-19H2,1H3,(H,33,34) |
PubChem CID | 118727302 |
ChEMBL | CHEMBL3398223 |
IUPHAR | N/A |
BindingDB | 50103411 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
452215 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
452216 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
452214 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
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