Molecule Details
| InChIKey | DERQJZMBCLJNQL-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | Cn1c([C@@H]2CCC(=O)N2c2ccc(-c3noc(C(F)(F)F)n3)cc2)nc2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile