Molecule Details
| InChIKey | KKOVIGNMWZIDFQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(CC(=O)NC2CC3CCC(C2)N3CCN2CCc3sc(OCC(F)(F)F)nc3C2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile