Molecule Details
| InChIKey | GSPGZYOBUGBKTB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCC(NC(=O)N(Cc2cnn(C)n2)Cc2ccc(OCC(F)(F)C(F)(F)F)cc2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.32 |
| Source | BindingDB |
2D Structure
Activity Profile