You can:
Name | MLS001212230 |
---|---|
Molecular formula | C14H12N4O |
IUPAC name | N-(1-benzylbenzimidazol-2-yl)nitrous amide |
Molecular weight | 252.277 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | BDBM80802 N-(1-benzylbenzimidazol-2-yl)nitrous amide 53114-91-3 cid_2850046 SMR000514905 [ Show all ] |
Inchi Key | AEBATSBJPQQUKI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H12N4O/c19-17-16-14-15-12-8-4-5-9-13(12)18(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16,19) |
PubChem CID | 2850046 |
ChEMBL | CHEMBL1516663 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3288 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218