Molecule Details
| InChIKey | HCABCUSCHJDZQV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCNCc1cc2c(c(C(F)(F)F)c1)CN(c1cc(NC(C)C)cc(C3(Cc4nncn4C)CCC3)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | BindingDB |
2D Structure
Activity Profile