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Name | MLS000566310 |
---|---|
Molecular formula | C14H11N3O |
IUPAC name | N-(1H-benzimidazol-2-yl)benzamide |
Molecular weight | 237.262 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | 2-benzoylaminobenzimidazole MCULE-3637199275 SCHEMBL3926899 AC1M48C6 DA-03777 [ Show all ] |
Inchi Key | LYLQJTSHZYGWBO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11N3O/c18-13(10-6-2-1-3-7-10)17-14-15-11-8-4-5-9-12(11)16-14/h1-9H,(H2,15,16,17,18) |
PubChem CID | 2302856 |
ChEMBL | CHEMBL210730 |
IUPHAR | N/A |
BindingDB | 48290 |
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 |
---|---|---|---|---|---|
199455 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
449554 | Metabotropic glutamate receptor 5 | Q3UVX5 | Grm5 | Mus musculus (Mouse) | 1203 |
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