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Name | CHEMBL3667616 |
---|---|
Molecular formula | C25H17Cl2FO4S |
IUPAC name | 2-[4-[4-(2,5-dichlorophenyl)sulfonylphenyl]-6-fluoro-3-methylnaphthalen-2-yl]acetic acid |
Molecular weight | 503.365 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.8 |
Synonyms | BDBM154990 SCHEMBL15208917 US9000044, 9 AJWMBCCBYGYRQW-UHFFFAOYSA-N {4-[4-(2,5-dichlorobenzenesulfonyl)-phenyl]-6-fluoro-3-methyl-naphthalen-2-yl}-acetic acid |
Inchi Key | AJWMBCCBYGYRQW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H17Cl2FO4S/c1-14-17(11-24(29)30)10-16-2-6-19(28)13-21(16)25(14)15-3-7-20(8-4-15)33(31,32)23-12-18(26)5-9-22(23)27/h2-10,12-13H,11H2,1H3,(H,29,30) |
PubChem CID | 71712140 |
ChEMBL | CHEMBL3667616 |
IUPHAR | N/A |
BindingDB | 154990 |
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 |
---|---|---|---|---|---|
7289 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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