Molecule Details
| InChIKey | ILKLJSWMSIMESB-YNJKOYDBSA-N |
|---|---|
| Canonical SMILES | Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@H](C(C)C)N2Cc3c(Cl)cccc3C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.09 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile