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Name | CHEMBL118679 |
---|---|
Molecular formula | C15H11N5O2 |
IUPAC name | 2-(4-aminophenyl)-5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione |
Molecular weight | 293.286 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 1.3 |
Synonyms | 2-(4-Amino-phenyl)-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione BDBM50149373 2-(4-Aminophenyl)[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione |
Inchi Key | AOSIIYWGYQNPBJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H11N5O2/c16-9-5-7-10(8-6-9)20-15(22)19-12-4-2-1-3-11(12)17-14(21)13(19)18-20/h1-8H,16H2,(H,17,21) |
PubChem CID | 10756111 |
ChEMBL | CHEMBL118679 |
IUPHAR | N/A |
BindingDB | 50149373 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
10557 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
10556 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
442122 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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