Molecule Details
| InChIKey | PBNCZAOVVQKWAQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CCN(CCNc2cc(C3(Cc4nncn4C)CCC3)cc(N3Cc4c(cc(CNC5(C)CCC5)cc4C(F)(F)F)C3=O)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | BindingDB |
2D Structure
Activity Profile