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Name | 694465-62-8 |
---|---|
Molecular formula | C17H18N2O3S |
IUPAC name | 1-(2-methoxy-4,5-dimethylphenyl)sulfonyl-2-methylbenzimidazole |
Molecular weight | 330.402 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | ZINC608693 1-((2-methoxy-4,5-dimethylphenyl)sulfonyl)-2-methyl-1H-benzo[d]imidazole AP-263/41946633 MCULE-9811170828 1-(2-methoxy-4,5-dimethylphenyl)sulfonyl-2-methylbenzimidazole [ Show all ] |
Inchi Key | ADAJFMIXGOBINJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18N2O3S/c1-11-9-16(22-4)17(10-12(11)2)23(20,21)19-13(3)18-14-7-5-6-8-15(14)19/h5-10H,1-4H3 |
PubChem CID | 969691 |
ChEMBL | CHEMBL1719995 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2075 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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