Molecule Details
| InChIKey | VGLZDXAKJOOLLY-AWEZNQCLSA-N |
|---|---|
| Canonical SMILES | Clc1cnn(C[C@@H]2CCOc3cc(-c4ccnc(NC5CCOCC5)n4)cc4nnc2n34)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile