Molecule Details
| InChIKey | ZOPDRRJPLQTJDQ-LMTLIKQPSA-N |
|---|---|
| Canonical SMILES | CC(=O)NC[C@H]1C[C@@H](Nc2nc(-c3cccc(-c4cnn(C)c4)c3)ncc2-c2cnn(C)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile