Molecule Details
| InChIKey | QIYSFZUFUMZRFH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc2c(c1)nc(OCCOCCCCNCc1cc(OC(F)(F)F)cc(C3CC3)c1)c1ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | BindingDB |
2D Structure
Activity Profile