Molecule Details
| InChIKey | LLVVEEUQXCVDMK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncccc1CNC(=O)c1ccc(Nc2nc3c(C4=CCN(C(=O)CCC(F)(F)F)CC4)cccn3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile