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Name | CHEMBL3398222 |
---|---|
Molecular formula | C29H26N2O4 |
IUPAC name | 2-[[6-[(6-oxo-4,5-diphenylpyridazin-1-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid |
Molecular weight | 466.537 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50103410 |
Inchi Key | IAGFPTIINWCRHK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H26N2O4/c32-27(33)19-35-26-13-7-12-23-16-20(14-15-24(23)26)18-31-29(34)28(22-10-5-2-6-11-22)25(17-30-31)21-8-3-1-4-9-21/h1-13,17,20H,14-16,18-19H2,(H,32,33) |
PubChem CID | 118727301 |
ChEMBL | CHEMBL3398222 |
IUPHAR | N/A |
BindingDB | 50103410 |
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 |
---|---|---|---|---|---|
446755 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
446756 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
446757 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
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