Molecule Details
| InChIKey | RELZHFUHMHCYGO-MKGJDZFWSA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2cccc(-c3cccc4c3SC[C@@H]4Oc3nc(OC)c(CNC[C@@H]4CCC(=O)N4)cc3Cl)c2Cl)ccc1CNC[C@@H]1CCC(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile