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Name | 5-chloro-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-methoxybenzenesulfonamide |
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Molecular formula | C16H16ClN3O4S |
IUPAC name | 5-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-methoxybenzenesulfonamide |
Molecular weight | 381.831 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | AKOS000445070 MLS000950447 SMR000622011 HMS2893E11 STL431013 [ Show all ] |
Inchi Key | AFFOOKGDABDQBT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16ClN3O4S/c1-19-12-6-5-11(9-13(12)20(2)16(19)21)18-25(22,23)15-8-10(17)4-7-14(15)24-3/h4-9,18H,1-3H3 |
PubChem CID | 15990071 |
ChEMBL | CHEMBL1448613 |
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 |
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4130 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463384 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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