Molecule Details
| InChIKey | QNDFBMWALLMDKL-KNQAVFIVSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ccccc1N1CC[C@@H]2CN(CCCSc3nnc(-c4cnccn4)n3C)C[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile