Molecule Details
| InChIKey | AJPKXMJSUPWNPX-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | COc1cccc([C@@H](C)NC(=O)c2ccc(-c3ccncc3)nc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.91 |
| Source | ChEMBL |
2D Structure
Activity Profile