Molecule Details
| InChIKey | DVRQZFBMXPPAIS-ZLOLNMDISA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@@H]1CN(CCNc2nc3ccccc3n([C@H]3C[C@H]4CC[C@@H](C3)N4C3CCCCCCC3)c2=O)C[C@H]1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL |
2D Structure
Activity Profile