Molecule Details
| InChIKey | HDONSMHRHAXQRM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CNC(=O)c1ccc(-c2ccc(-c3ccsc3C(=O)O)cc2C(=O)Nc2ccc(C(=N)N)cc2)c(C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile