Molecule Details
| InChIKey | WECKVHKRXUSKCN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)N1CCN(C(=O)c2ccc(Nc3cc(-c4ccc5nnn(C(C)C)c5c4)ccn3)nc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.39 |
| Source | ChEMBL |
2D Structure
Activity Profile