Molecule Details
| InChIKey | QVRGGLLSYRKKJZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCN(c2cc(C(=O)Nc3ccc(C)c(-c4ccnc(N5CCOCC5)c4)c3)cc(C(F)(F)F)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile