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Name | CHEMBL1922834 |
---|---|
Molecular formula | C28H24F6N8O3 |
IUPAC name | 4-[[3-methyl-4-propoxy-2-[4-(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 | SCHEMBL14356394 BDBM50358368 |
Inchi Key | UECFQNMLGNHNSO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H24F6N8O3/c1-3-12-44-22-14-18(27(29,30)31)13-21-23(22)41(2)26(35-19-8-10-20(11-9-19)45-28(32,33)34)42(21)15-16-4-6-17(7-5-16)24(43)36-25-37-39-40-38-25/h4-11,13-14H,3,12,15H2,1-2H3,(H2,36,37,38,39,40,43) |
PubChem CID | 11331120 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50358368 |
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 |
---|---|---|---|---|---|
334644 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
334645 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
462115 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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