Molecule Details
| InChIKey | NZPIEKMSIASRGO-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc(Cl)c(C)n3)C2)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile