Molecule Details
| InChIKey | VBWKHLUINYVROR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2nnc(N)nc2-c2ccccc2)cc(N2CCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile