Molecule Details
| InChIKey | CNYTYKJCKVUZFG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(-c2nnc(SCCCN3CCc4ccc(-c5cc(C)on5)cc4CC3)n2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL |
2D Structure
Activity Profile