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Name | SMR000075452 |
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Molecular formula | C15H10F3N3O2S |
IUPAC name | 3-pyrimidin-2-ylsulfanyl-1-[2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione |
Molecular weight | 353.319 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | 700855-63-6 MCULE-7638395282 STK138285 3-(2-pyrimidinylsulfanyl)-1-(2-(trifluoromethyl)phenyl)-2,5-pyrrolidinedione AKOS016302865 [ Show all ] |
Inchi Key | AGNULNVDXZEHSS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H10F3N3O2S/c16-15(17,18)9-4-1-2-5-10(9)21-12(22)8-11(13(21)23)24-14-19-6-3-7-20-14/h1-7,11H,8H2 |
PubChem CID | 2950432 |
ChEMBL | CHEMBL1419481 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
5053 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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