Molecule Details
| InChIKey | RQUDPSQQOFAWOC-GOSISDBHSA-N |
|---|---|
| Canonical SMILES | CN1CCN(Cc2ccc(NC(=O)[C@@H]3CCN(c4ccc5nccn5n4)C3)cc2C(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL |
2D Structure
Activity Profile