Molecule Details
| InChIKey | KQUCCBKZVSQSCI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN=C1CCc2c1n(C)c1ccc(OC(=O)NC)c(Cl)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.9 |
| Source | BindingDB |
2D Structure
Activity Profile