Molecule Details
| InChIKey | ZEWYBLWRWWDFIL-YHBQERECSA-N |
|---|---|
| Canonical SMILES | CC(C)n1nnc2ccc3cnc(N[C@H]4CC[C@H](N5CCN(CC6CCCC6)CC5)CC4)nc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.59 |
| Source | BindingDB |
2D Structure
Activity Profile