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Name | CHEMBL3398230 |
---|---|
Molecular formula | C29H25FN2O4 |
IUPAC name | 2-[[6-[[5-(2-fluorophenyl)-6-oxo-4-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 | BDBM50103416 |
Inchi Key | CAAUTBHINKSZSN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H25FN2O4/c30-25-11-5-4-10-23(25)28-24(20-7-2-1-3-8-20)16-31-32(29(28)35)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 | 118727309 |
ChEMBL | CHEMBL3398230 |
IUPHAR | N/A |
BindingDB | 50103416 |
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 |
---|---|---|---|---|---|
443150 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
443151 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
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