Molecule Details
| InChIKey | AQUQVFMRMSBQFP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(Cl)cc2c1cc(C)n2CCNc1cc(-c2ccc(-c3noc(=O)[nH]3)cc2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile