Molecule Details
| InChIKey | FRDVOZMDNOYFJK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(c1cccc(F)c1)n1cc2c3c(cccc31)N1CCNCC1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile