Molecule Details
| InChIKey | VPBJNBUDASILSQ-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | C=CCN1CCC[C@H]1CNC(=O)c1cc(CCCF)ccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile