Molecule Details
| InChIKey | ZYCWFLSNKRWWQH-UHGJSFDGSA-N |
|---|---|
| Canonical SMILES | Nc1ncnn2c1c(-c1ccc(NC(=O)c3cccn(-c4ccccc4)c3=O)cc1)cc2[C@H]1CC[C@@H](O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile