Molecule Details
| InChIKey | WRVJJQONQSKWPP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(Nc2ncc3c(Nc4cc(C(=O)NCCN5CCC(F)(F)CC5)ccc4F)nn(C)c3n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | BindingDB |
2D Structure
Activity Profile