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Name | CHEMBL3398227 |
---|---|
Molecular formula | C29H25FN2O4 |
IUPAC name | 2-[[6-[[4-(2-fluorophenyl)-6-oxo-5-phenylpyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid |
Molecular weight | 484.527 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50103413 |
Inchi Key | INNXTRNVCBZPHW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H25FN2O4/c30-25-11-5-4-10-23(25)24-16-31-32(29(35)28(24)20-7-2-1-3-8-20)17-19-13-14-22-21(15-19)9-6-12-26(22)36-18-27(33)34/h1-12,16,19H,13-15,17-18H2,(H,33,34) |
PubChem CID | 118727306 |
ChEMBL | CHEMBL3398227 |
IUPHAR | N/A |
BindingDB | 50103413 |
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 |
---|---|---|---|---|---|
447103 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
447104 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
447105 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
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