Molecule Details
| InChIKey | FKNJKNHEBUMLTR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(O)C1CCN(c2ccc(Cl)cc2NC(=O)c2cnn3cccnc23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile