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Name | CHEMBL3906598 |
---|---|
Molecular formula | C24H23ClN2O5S |
IUPAC name | 2-[4-chloro-2-[5-[(2,4-dimethylphenyl)methoxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-4-yl]phenoxy]acetic acid |
Molecular weight | 486.967 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM189228 SCHEMBL15544183 US9169270, 100 |
Inchi Key | ASGKCKOWDMEKAL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23ClN2O5S/c1-14-3-4-16(15(2)9-14)11-32-24(30)27-8-7-19-23(33-13-26-19)22(27)18-10-17(25)5-6-20(18)31-12-21(28)29/h3-6,9-10,13,22H,7-8,11-12H2,1-2H3,(H,28,29) |
PubChem CID | 90021803 |
ChEMBL | CHEMBL3906598 |
IUPHAR | N/A |
BindingDB | 189228 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
536333 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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