Molecule Details
| InChIKey | BSEWRQZTUOKGTA-NZTJSLNZSA-N |
|---|---|
| Canonical SMILES | COC(=O)c1ccc2c(c1)N(C[C@@H]1CC[C@H]1C(O)C#CC[C@H](C)C[S@](=O)(=NC(=O)O[C@@H](C)c1ccccc1)NC(=O)c1cn(C)nc1OC)C[C@@]1(CCCc3cc(Cl)ccc31)CO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile