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Name | CHEMBL3401722 |
---|---|
Molecular formula | C13H10N4O |
IUPAC name | N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide |
Molecular weight | 238.25 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | STK445151 2-(pyridine-4-carboxamido)benzimidazole MCULE-9139651948 AKOS003287031 N-benzimidazol-2-yl-4-pyridylcarboxamide [ Show all ] |
Inchi Key | IBQULOKMIKCTRW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H10N4O/c18-12(9-5-7-14-8-6-9)17-13-15-10-3-1-2-4-11(10)16-13/h1-8H,(H2,15,16,17,18) |
PubChem CID | 896334 |
ChEMBL | CHEMBL3401722 |
IUPHAR | N/A |
BindingDB | 50067176 |
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 |
---|---|---|---|---|---|
446798 | Metabotropic glutamate receptor 5 | Q3UVX5 | Grm5 | Mus musculus (Mouse) | 1203 |
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