Molecule Details
| InChIKey | SAZKWMZTWZTFMM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1cc(CCNC(=O)c2sc3nc(C)ccc3c2N)ccc1N1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile