Molecule Details
| InChIKey | VNNNOJMMKZKFEA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc2c(C(=O)NN3CCC(CCN4CCc5sc(OCC(F)(F)F)nc5C4)CC3)ccc(F)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile