Molecule Details
| InChIKey | HERNYZLLIUIKRL-ODUMNJGYSA-N |
|---|---|
| Canonical SMILES | CN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CCl)[C@@H](NC(=O)[C@@H](N)CSC23CC4CC(CC(C4)C2)C3)[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL |
2D Structure
Activity Profile