Molecule Details
| InChIKey | KAGYLLHUHGBNTA-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1C(=O)N(C)Cc2c(-c3cccc4cc(-c5cnn(C)c5)ncc34)nc(C3CC3)n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile