Molecule Details
| InChIKey | AJZRKPXCOQSJMY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(NCc2ccc(-c3ccccc3)cc2)nc(-c2ccccc2C(C)C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile