Molecule Details
| InChIKey | UJZIFJHTLHNZBN-DHZHZOJOSA-N |
|---|---|
| Canonical SMILES | N=C(/C=C/c1ccc(F)cc1)NCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile