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Name | CHEMBL3398234 |
---|---|
Molecular formula | C30H27FN2O5 |
IUPAC name | 2-[[6-[[5-(3-fluoro-4-methoxyphenyl)-6-oxo-4-phenylpyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid |
Molecular weight | 514.553 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50103390 |
Inchi Key | POSRYNRAWSTWPY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H27FN2O5/c1-37-27-13-11-22(15-25(27)31)29-24(20-6-3-2-4-7-20)16-32-33(30(29)36)17-19-10-12-23-21(14-19)8-5-9-26(23)38-18-28(34)35/h2-9,11,13,15-16,19H,10,12,14,17-18H2,1H3,(H,34,35) |
PubChem CID | 118727313 |
ChEMBL | CHEMBL3398234 |
IUPHAR | N/A |
BindingDB | 50103390 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
452183 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
452184 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
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