Molecule Details
| InChIKey | ZOXWMXLYVITJIL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(C2CNc3ccc(NC(=O)c4ccc(F)cc4)cc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile