Molecule Details
| InChIKey | UURXFYJBJKQNHB-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | C=C1C[C@@H](c2nc3c(C)cccc3[nH]2)N(C(=O)c2nc(C)sc2-c2cccc(Cl)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile