Molecule Details
| InChIKey | WOPQLKFBOLXQHI-MLZJXEJWSA-N |
|---|---|
| Canonical SMILES | CCC1(CC(C)C(=O)N2CCN(c3cncc(Cl)c3)[C@@H](C)C2)NC(=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile