Molecule Details
| InChIKey | DVFHPYNKXBTTIS-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | CC(C)Nc1cc([C@H](C)Cc2nncn2C)cc(N2Cc3c(cc(CN4CCC5(CC5)C4)cc3C(F)(F)F)C2=O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile