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Name | CHEMBL3398206 |
---|---|
Molecular formula | C29H26N2O4 |
IUPAC name | 2-[[6-[(6-oxo-3,4-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 | 5.2 |
Synonyms | BDBM50103398 |
Inchi Key | YXWLJLGDPWJSAE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H26N2O4/c32-27-17-25(21-8-3-1-4-9-21)29(22-10-5-2-6-11-22)30-31(27)18-20-14-15-24-23(16-20)12-7-13-26(24)35-19-28(33)34/h1-13,17,20H,14-16,18-19H2,(H,33,34) |
PubChem CID | 118727285 |
ChEMBL | CHEMBL3398206 |
IUPHAR | N/A |
BindingDB | 50103398 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
458418 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
458419 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
458420 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
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