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Name | CHEMBL1922840 |
---|---|
Molecular formula | C28H24F6N8O2 |
IUPAC name | 4-[[3-methyl-4-propoxy-6-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]iminobenzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide |
Molecular weight | 618.544 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 2 |
XlogP | 5.6 |
Synonyms | BDBM50358374 |
Inchi Key | UDEHONWVRSTECM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H24F6N8O2/c1-3-12-44-22-14-19(28(32,33)34)13-21-23(22)41(2)26(35-20-10-8-18(9-11-20)27(29,30)31)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 | 54765284 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50358374 |
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 |
---|---|---|---|---|---|
334004 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
334003 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
462111 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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