Molecule Details
| InChIKey | DIKCPRSWFGQRLD-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | C=C1C[C@@H](c2nc3ccc(Cl)c(C)c3[nH]2)N(C(=O)c2nc(C)sc2-c2ccc(F)c(Br)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile