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Name | CHEMBL605763 |
---|---|
Molecular formula | C25H15F3N2O2S |
IUPAC name | 2-[2-[bis(4-fluorophenyl)methyl]-4-(3-cyano-4-fluorophenyl)-1,3-thiazol-5-yl]acetic acid |
Molecular weight | 464.462 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50309305 2-(2-(bis(4-fluorophenyl)methyl)-4-(3-cyano-4-fluorophenyl)thiazol-5-yl)acetic acid |
Inchi Key | AQQWBHSNYSMRRV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H15F3N2O2S/c26-18-6-1-14(2-7-18)23(15-3-8-19(27)9-4-15)25-30-24(21(33-25)12-22(31)32)16-5-10-20(28)17(11-16)13-29/h1-11,23H,12H2,(H,31,32) |
PubChem CID | 46230511 |
ChEMBL | CHEMBL605763 |
IUPHAR | N/A |
BindingDB | 50309305 |
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 |
---|---|---|---|---|---|
12036 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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