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Name | MLS003270063 |
---|---|
Molecular formula | C21H17F6N5O |
IUPAC name | [4-phenyl-2-(trifluoromethyl)-1H-imidazol-5-yl]-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone |
Molecular weight | 469.391 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | CHEMBL2143736 SMR001950458 |
Inchi Key | AEJUEKBDCSFHJG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H17F6N5O/c22-20(23,24)14-6-7-15(28-12-14)31-8-10-32(11-9-31)18(33)17-16(13-4-2-1-3-5-13)29-19(30-17)21(25,26)27/h1-7,12H,8-11H2,(H,29,30) |
PubChem CID | 51361132 |
ChEMBL | CHEMBL2143736 |
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 |
---|---|---|---|---|---|
3546 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218