Molecule Details
| InChIKey | NSGJWVVFFNBRGB-UHFFFAOYSA-N |
|---|---|
| Compound Name | A1/A3 AR antagonist 2 |
| Canonical SMILES | Cc1ccc(C(=O)c2sc(NC(=O)c3ccco3)nc2-c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile