Molecule Details
| InChIKey | QYGFMWMXWCEAQQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCn2nc(NC(=O)c3cccc(CNC(=O)c4ccc(-c5ccncc5)cc4)c3)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile