Molecule Details
| InChIKey | KTMJHDICOAOUQM-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | NC1=N[C@](CF)(c2cc(NC(=O)c3ccc(F)cn3)ccc2F)Cn2nncc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile