Molecule Details
| InChIKey | SXMOLILLCFOALI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cn(-c2cc(NC(=O)c3ccc(C)c(-c4cc(N5CCOCC5)c(=O)n(C)c4)c3)cc(C(F)(F)F)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile