Molecule Details
| InChIKey | QWYBNZBBHWLLPB-UHFFFAOYSA-N |
|---|---|
| Compound Name | A1AR antagonist 3 |
| Canonical SMILES | COc1ccc(C(=O)Nc2nc(-c3ccccc3)c(C(=O)c3ccc(C)cc3)s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile