Molecule Details
| InChIKey | RZWDFGBPPKSYAC-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | Cn1cnnc1[C@@H](c1cccc(-c2cc(C(F)(F)F)c[nH]c2=O)c1)C1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL |
2D Structure
Activity Profile