Molecule Details
| InChIKey | OVVNHIFLGPWASE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CN(c2c(O)cc3ccc(NCC4CC4)cc3c2F)S(=O)(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL |
2D Structure
Activity Profile