Molecule Details
| InChIKey | LFKISXXTSDLWIK-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | C=C1C[C@@H](c2nc3cccc(C)c3[nH]2)N(C(=O)c2nc(C)sc2-c2ccc(Br)cc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile