Molecule Details
| InChIKey | KWBHMRUSKGMGQI-ZEQRLZLVSA-N |
|---|---|
| Canonical SMILES | CNC(=O)C[C@H](N)c1ccc(-c2cccc(-c3cccc(-c4ccc([C@@H](N)CC(=O)NC)c(OC)n4)c3Cl)c2Cl)nc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile