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Name | MLS000566231 |
---|---|
Molecular formula | C15H13N3O2 |
IUPAC name | N-(1H-benzimidazol-2-yl)-3-methoxybenzamide |
Molecular weight | 267.288 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | AC1Q47S0 ST50451798 N-(1H-benzimidazol-2-yl)-3-methoxy-benzamide ZINC389255 81268-46-4 [ Show all ] |
Inchi Key | HXHRXGAOJPZWMK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13N3O2/c1-20-11-6-4-5-10(9-11)14(19)18-15-16-12-7-2-3-8-13(12)17-15/h2-9H,1H3,(H2,16,17,18,19) |
PubChem CID | 853103 |
ChEMBL | CHEMBL1600459 |
IUPHAR | N/A |
BindingDB | 48291 |
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 |
---|---|---|---|---|---|
126237 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
446638 | Metabotropic glutamate receptor 5 | Q3UVX5 | Grm5 | Mus musculus (Mouse) | 1203 |
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