Molecule Details
| InChIKey | LMMPYMLTMDFZRW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cnc2c(-c3nc(C(N)=O)c(Nc4ccc(CN5CCOCC5)cc4)nc3C(F)F)cncc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | BindingDB |
2D Structure
Activity Profile