Molecule Details
| InChIKey | QEHZKPQZGREGTJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1C(=O)C(NC(=O)c2cccc(C(F)(F)F)c2)C(c2ccc(F)cc2)c2c(CN)nn(-c3ccccc3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL |
2D Structure
Activity Profile