Molecule Details
| InChIKey | UHKJKGYIHRIXMQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCC1(CC(C)C(=O)N2CCN(c3cc(F)c(Cl)c(F)c3)CC2)NC(=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile