Molecule Details
| InChIKey | OZYLOBCEPYGHNK-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccc(NC(=O)N2CCC[C@@]2(N)C(=O)NCc2ccc(Cl)c(Cl)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile