Molecule Details
| InChIKey | PDJARQSWGDDFHH-PSWAGMNNSA-N |
|---|---|
| Canonical SMILES | CN1CCN([C@H]2C[C@@H](c3nc(-c4ccc5ccc(-c6ccccc6)nc5c4)c4c(N)nccn43)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL |
2D Structure
Activity Profile