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Name | CHEMBL3398225 |
---|---|
Molecular formula | C29H25ClN2O4 |
IUPAC name | 2-[[6-[[4-(3-chlorophenyl)-6-oxo-5-phenylpyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid |
Molecular weight | 500.979 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50103422 |
Inchi Key | XDUIIFURCXXYGG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H25ClN2O4/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 | 118727304 |
ChEMBL | CHEMBL3398225 |
IUPHAR | N/A |
BindingDB | 50103422 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
457172 | Prostacyclin receptor | P43119 | PTGIR | Homo sapiens (Human) | 386 |
457173 | Prostacyclin receptor | P43253 | Ptgir | Rattus norvegicus (Rat) | 416 |
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