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Name | CHEMBL1922835 |
---|---|
Molecular formula | C27H24ClF3N8O3 |
IUPAC name | 4-[[6-chloro-3-methyl-4-propoxy-2-[4-(trifluoromethoxy)phenyl]iminobenzimidazol-1-yl]methyl]-N-(2H-tetrazol-5-yl)benzamide |
Molecular weight | 600.987 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | S14-0523 BDBM50358369 SCHEMBL14356379 AKOS015918939 |
Inchi Key | OTDAFCWROVFKOL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H24ClF3N8O3/c1-3-12-41-22-14-18(28)13-21-23(22)38(2)26(32-19-8-10-20(11-9-19)42-27(29,30)31)39(21)15-16-4-6-17(7-5-16)24(40)33-25-34-36-37-35-25/h4-11,13-14H,3,12,15H2,1-2H3,(H2,33,34,35,36,37,40) |
PubChem CID | 11456187 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50358369 |
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 |
---|---|---|---|---|---|
249761 | Gastric inhibitory polypeptide receptor | P48546 | GIPR | Homo sapiens (Human) | 466 |
249760 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
461376 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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