Molecule Details
| InChIKey | QBEPSOWFCIPXAH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1ccc(OC(F)(F)C(F)F)cc1)Nc1nnc(CCN2CCOCC2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | BindingDB |
2D Structure
Activity Profile