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Name | MLS003123249 |
---|---|
Molecular formula | C21H15F4N5O2 |
IUPAC name | 3-[8-[3-(1,1,2,2-tetrafluoroethoxy)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide |
Molecular weight | 445.378 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | SR-01000382114-1 SMR001454253 CHEMBL1906127 SR-01000382114 |
Inchi Key | ACCPPBJSZSVPDQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H15F4N5O2/c22-20(23)21(24,25)32-15-6-2-5-14(10-15)29-18-19-28-11-16(30(19)8-7-27-18)12-3-1-4-13(9-12)17(26)31/h1-11,20H,(H2,26,31)(H,27,29) |
PubChem CID | 49790395 |
ChEMBL | CHEMBL1906127 |
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 |
---|---|---|---|---|---|
1430 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218