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Name | SMR001277579 |
---|---|
Molecular formula | C22H21F3N2O2S |
IUPAC name | N,N-diethyl-3-[2-(2,2,2-trifluoro-1-hydroxy-1-phenylethyl)-1,3-thiazol-4-yl]benzamide |
Molecular weight | 434.477 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | MLS004806538 MLS003122640 MLS004804497 CHEMBL1894598 |
Inchi Key | ABTIYWRNCPGSCV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21F3N2O2S/c1-3-27(4-2)19(28)16-10-8-9-15(13-16)18-14-30-20(26-18)21(29,22(23,24)25)17-11-6-5-7-12-17/h5-14,29H,3-4H2,1-2H3 |
PubChem CID | 49778726 |
ChEMBL | CHEMBL1894598 |
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 |
---|---|---|---|---|---|
1160 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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