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Name | CHEMBL486569 |
---|---|
Molecular formula | C14H10ClN3O |
IUPAC name | N-(1H-benzimidazol-2-yl)-4-chlorobenzamide |
Molecular weight | 271.704 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | 55842-42-7 MCULE-1323155905 SCHEMBL11206434 BDBM50275235 N-(1H-1,3-benzodiazol-2-yl)-4-chlorobenzamide [ Show all ] |
Inchi Key | CERLGXAGGNYXLC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H10ClN3O/c15-10-7-5-9(6-8-10)13(19)18-14-16-11-3-1-2-4-12(11)17-14/h1-8H,(H2,16,17,18,19) |
PubChem CID | 2094705 |
ChEMBL | CHEMBL486569 |
IUPHAR | N/A |
BindingDB | 50275235 |
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 |
---|---|---|---|---|---|
40189 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
443282 | Metabotropic glutamate receptor 5 | Q3UVX5 | Grm5 | Mus musculus (Mouse) | 1203 |
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