You can:
Name | N'-[1-(2-thienyl)ethylidene]cyclopropanecarbohydrazide |
---|---|
Molecular formula | C10H12N2OS |
IUPAC name | N-[(E)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide |
Molecular weight | 208.279 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | AK-968/37005296 CHEMBL3194160 SMR000227529 MolPort-019-724-877 AKOS003415145 [ Show all ] |
Inchi Key | AARPPIBATVBGSA-YRNVUSSQSA-N |
Inchi ID | InChI=1S/C10H12N2OS/c1-7(9-3-2-6-14-9)11-12-10(13)8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H,12,13)/b11-7+ |
PubChem CID | 5411670 |
ChEMBL | CHEMBL3194160 |
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 |
---|---|---|---|---|---|
463 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218