Molecule Details
| InChIKey | XSVZFWPNIDCBRR-UHFFFAOYSA-N |
|---|---|
| Compound Name | A1AR antagonist 1 |
| Canonical SMILES | COc1cccc(-c2nc(N)nc(-c3ccccc3)c2C#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile