You can:
Name | N-(1H-benzimidazol-2-yl)-3-chlorobenzamide |
---|---|
Molecular formula | C14H10ClN3O |
IUPAC name | N-(1H-benzimidazol-2-yl)-3-chlorobenzamide |
Molecular weight | 271.704 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | AC1LI5AS MCULE-6972645571 N-benzimidazol-2-yl(3-chlorophenyl)carboxamide STK443593 BRD-K55036533-001-08-2 [ Show all ] |
Inchi Key | NNOLHIYETJFEDS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H10ClN3O/c15-10-5-3-4-9(8-10)13(19)18-14-16-11-6-1-2-7-12(11)17-14/h1-8H,(H2,16,17,18,19) |
PubChem CID | 898010 |
ChEMBL | CHEMBL1382445 |
IUPHAR | N/A |
BindingDB | 53441 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
227852 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
450655 | Metabotropic glutamate receptor 5 | Q3UVX5 | Grm5 | Mus musculus (Mouse) | 1203 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218