Molecule Details
| InChIKey | MBRVCJRFWYHVHE-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | COc1cccc([C@@H](C)NC(=O)c2ccc(-c3ccncn3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile