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Name | CHEMBL1922839 |
---|---|
Molecular formula | C31H33F3N8O2 |
IUPAC name | 4-[[2-(4-tert-butylphenyl)imino-3-methyl-4-propoxy-6-(trifluoromethyl)benzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide |
Molecular weight | 606.654 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 6.4 |
Synonyms | SCHEMBL14356398 BDBM50358373 |
Inchi Key | LOKUGNIDKBRXJC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H33F3N8O2/c1-6-15-44-25-17-22(31(32,33)34)16-24-26(25)41(5)29(35-23-13-11-21(12-14-23)30(2,3)4)42(24)18-19-7-9-20(10-8-19)27(43)36-28-37-39-40-38-28/h7-14,16-17H,6,15,18H2,1-5H3,(H2,36,37,38,39,40,43) |
PubChem CID | 11444850 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50358373 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | 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 |
---|---|---|---|---|---|
192421 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
192420 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
460916 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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