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Name | CHEMBL1402439 |
---|---|
Molecular formula | C16H16N4O |
IUPAC name | N-(1H-benzimidazol-2-yl)-3-(dimethylamino)benzamide |
Molecular weight | 280.331 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | BDBM50067177 N-(1H-benzimidazol-2-yl)-3-(dimethylamino)benzamide HMS2897B24 ZINC12508066 AC1M1FHT [ Show all ] |
Inchi Key | YBHKNPOLPRIBBG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N4O/c1-20(2)12-7-5-6-11(10-12)15(21)19-16-17-13-8-3-4-9-14(13)18-16/h3-10H,1-2H3,(H2,17,18,19,21) |
PubChem CID | 2094784 |
ChEMBL | CHEMBL1402439 |
IUPHAR | N/A |
BindingDB | 50067177 |
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 |
---|---|---|---|---|---|
405931 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
457831 | Metabotropic glutamate receptor 5 | Q3UVX5 | Grm5 | Mus musculus (Mouse) | 1203 |
513017 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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