Molecule Details
| InChIKey | ZFCILQSOMHMEON-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | CC(C)c1noc2ccc3cnc(N[C@H]4CC[C@H](NC5CCNCC5)CC4)nc3c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.74 |
| Source | BindingDB |
2D Structure
Activity Profile