Molecule Details
| InChIKey | ZWEJPDIIRUPXNE-YFIOFSHDSA-N |
|---|---|
| Canonical SMILES | Fc1cccc2c1C(C1CCN(c3ccc(-c4cnn([C@@H]5CCOC5)c4)cc3)CC1)n1cncc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile