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Name | CHEMBL1922841 |
---|---|
Molecular formula | C28H24F6N8O3 |
IUPAC name | 4-[[3-methyl-4-propoxy-2-[3-(trifluoromethoxy)phenyl]imino-6-(trifluoromethyl)benzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide |
Molecular weight | 634.543 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 2 |
XlogP | 5.9 |
Synonyms | BDBM50358375 |
Inchi Key | VIJRPPVGXZJVDJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H24F6N8O3/c1-3-11-44-22-13-18(27(29,30)31)12-21-23(22)41(2)26(35-19-5-4-6-20(14-19)45-28(32,33)34)42(21)15-16-7-9-17(10-8-16)24(43)36-25-37-39-40-38-25/h4-10,12-14H,3,11,15H2,1-2H3,(H2,36,37,38,39,40,43) |
PubChem CID | 57391489 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50358375 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
355930 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
355931 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
462283 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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