| CAS ID: | 752222-83-6 |
| Molecular Formula: | C21H21F3N6O2 |
| Molecular Weight: | 446.4 g/mol |
| Monoisotopic Mass: | 446.1678 g/mol |
| Class: | Small Molecule |
| Natural Product: | No |
| Other Names: | GS 6201 | CVT-6883 |
| Analysis: | Drug repositioning mechanism analysis |
| InChI: | InChI=1S/C21H21F3N6O2/c1-3-8-30-19(31)16-18(29(4-2)20(30)32)27-17(26-16)14-10-25-28(12-14)11-13-6-5-7-15(9-13)21(22,23)24/h5-7,9-10,12H,3-4,8,11H2,1-2H3,(H,26,27) | See All |
| InChI Key: | KOYXXLLNCXWUNF-UHFFFAOYSA-N | |
| Smiles: | CCCN1C(=O)N(CC)c2nc([nH]c2C1=O)c3cnn(Cc4cccc(c4)C(F)(F)F)c3 | See All |
| Molfile: | Download |
| Target ID | Name | Interaction |
|---|---|---|
| T0117 | Adenosine receptor A2b | antagonist |
Reference Record 1
| PubChem: | 11270783 |
| ChEMBL: | CHEMBL260933 |