You can:
Name | N1,N2-Di(pyridin-2-yl)oxalamide |
---|---|
Molecular formula | C12H10N4O2 |
IUPAC name | N,N'-dipyridin-2-yloxamide |
Molecular weight | 242.238 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 0.9 |
Synonyms | BAS 01936173 HMS2769L11 N,N''-dipyridin-2-yloxamide N,N'-dipyridin-2-yloxamide AB00091333-01 [ Show all ] |
Inchi Key | AEGDXMYEDPEYCG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H10N4O2/c17-11(15-9-5-1-3-7-13-9)12(18)16-10-6-2-4-8-14-10/h1-8H,(H,13,15,17)(H,14,16,18) |
PubChem CID | 1927420 |
ChEMBL | CHEMBL1448851 |
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 |
---|---|---|---|---|---|
463299 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218