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Name | BAS 10217455 |
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Molecular formula | C13H13N3O3S2 |
IUPAC name | N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)thiophene-2-sulfonamide |
Molecular weight | 323.385 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)thiophene-2-sulfonamide MCULE-4835778430 SR-01000151032-1 AKOS000398682 N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-1,3-benzimidazol-5-yl)-2-thiophenesulfonamide [ Show all ] |
Inchi Key | ABAJVFABVYOKMH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H13N3O3S2/c1-15-10-6-5-9(8-11(10)16(2)13(15)17)14-21(18,19)12-4-3-7-20-12/h3-8,14H,1-2H3 |
PubChem CID | 3961753 |
ChEMBL | CHEMBL1430306 |
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 |
---|---|---|---|---|---|
708 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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