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Name | CHEMBL1951555 |
---|---|
Molecular formula | C25H24Cl2N2O6S |
IUPAC name | 2-[4-[4-(tert-butylcarbamoyl)-2-[(4-chlorophenyl)sulfonylamino]phenoxy]-3-chlorophenyl]acetic acid |
Molecular weight | 551.435 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 5.0 |
Synonyms | BDBM50363920 |
Inchi Key | AKAKGASYSHTKEO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H24Cl2N2O6S/c1-25(2,3)28-24(32)16-5-11-22(35-21-10-4-15(12-19(21)27)13-23(30)31)20(14-16)29-36(33,34)18-8-6-17(26)7-9-18/h4-12,14,29H,13H2,1-3H3,(H,28,32)(H,30,31) |
PubChem CID | 57391799 |
ChEMBL | CHEMBL1951555 |
IUPHAR | N/A |
BindingDB | 50363920 |
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 |
---|---|---|---|---|---|
7379 | Prostaglandin D2 receptor | Q13258 | PTGDR | Homo sapiens (Human) | 359 |
7380 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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