Molecule Details
| InChIKey | BKGCNONNVNNPCJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1c2nnc(C(F)(F)F)n2CCN1c1ccc(CNc2cccc3c(N)nccc23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | BindingDB |
2D Structure
Activity Profile