Molecule Details
| InChIKey | LGYDKGKNEZTQLV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cccc(C(=O)n2nc(-c3ccccn3)nc2N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile