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Name | CHEMBL3398224 |
---|---|
Molecular formula | C29H25FN2O4 |
IUPAC name | 2-[[6-[[4-(3-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 | BDBM50103412 |
Inchi Key | JYRBQGHUNILISR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H25FN2O4/c30-23-10-4-8-22(15-23)25-16-31-32(29(35)28(25)20-6-2-1-3-7-20)17-19-12-13-24-21(14-19)9-5-11-26(24)36-18-27(33)34/h1-11,15-16,19H,12-14,17-18H2,(H,33,34) |
PubChem CID | 118727303 |
ChEMBL | CHEMBL3398224 |
IUPHAR | N/A |
BindingDB | 50103412 |
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 |
---|---|---|---|---|---|
448109 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
448110 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
448111 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
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