You can:
Name | CHEMBL331169 |
---|---|
Molecular formula | C15H9N5O5 |
IUPAC name | 2-(4-hydroxyphenyl)-6-nitro-5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione |
Molecular weight | 339.267 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.5 |
Synonyms | N/A |
Inchi Key | BGYDYJLTWYKNRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H9N5O5/c21-9-6-4-8(5-7-9)19-15(23)18-10-2-1-3-11(20(24)25)12(10)16-14(22)13(18)17-19/h1-7,21H,(H,16,22) |
PubChem CID | 11302202 |
ChEMBL | CHEMBL331169 |
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 |
---|---|---|---|---|---|
23528 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
23529 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
442580 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417