Molecule Details
| InChIKey | RBFCZPNZEDDEBO-LILSDYQESA-N |
|---|---|
| Canonical SMILES | CCOC(=O)C1CN(CCNc2nc3ccccc3n([C@H]3C[C@H]4CC[C@@H](C3)N4C3CCCCCCC3)c2=O)C[C@H]1C(=O)OCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL |
2D Structure
Activity Profile