Molecule Details
| InChIKey | TZDWXEFTYSLGGT-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | COc1nc2ccccc2cc1-c1cnc([C@H](CCCCCC(C)=O)NC(=O)C2CN(C)C2)[nH]1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile