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Name | 2-(2-Ethylsulfanyl-pyridin-3-yl)-1H-benzoimidazole |
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Molecular formula | C14H13N3S |
IUPAC name | 2-(2-ethylsulfanylpyridin-3-yl)-1H-benzimidazole |
Molecular weight | 255.339 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | MLS000067923 AC1LS2HF SR-01000330587-1 CHEMBL1386815 SMR000122452 [ Show all ] |
Inchi Key | AIDQHEPMLNKEID-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H13N3S/c1-2-18-14-10(6-5-9-15-14)13-16-11-7-3-4-8-12(11)17-13/h3-9H,2H2,1H3,(H,16,17) |
PubChem CID | 1432224 |
ChEMBL | CHEMBL1386815 |
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 |
---|---|---|---|---|---|
6121 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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