Molecule Details
| InChIKey | AOWOZJJGVFTXQU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(CC(F)(F)F)C(=O)CN1CN(c2ccccc2)C2(CCN(C(=O)c3cc4cn[nH]c4cn3)CC2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile