Molecule Details
| InChIKey | PJTUVEVWHJIBQJ-RPWUZVMVSA-N |
|---|---|
| Canonical SMILES | C=CCN1CC[C@H](OCc2ccccc2)[C@H]1CNC(=O)c1cc(CCCF)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL |
2D Structure
Activity Profile