Molecule Details
| InChIKey | HHLFERIUOTYKKU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2cnc3scc(NC(=O)C4CCCCC4)c3n2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile