Molecule Details
| InChIKey | VTRALRXIBUAIMP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC1CCNc2cc3oc(=O)cc(C(F)(F)F)c3cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile