Molecule Details
| InChIKey | SQUNOCMDMIQIQK-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | CC[C@@H](CO)Nc1nc(NCc2ccccc2)n2ncc(C(C)C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile