Molecule Details
| InChIKey | NERJSNYOGGKVRR-SILNSSARSA-N |
|---|---|
| Canonical SMILES | Cc1cc2nc3c(nc2cc1C)-c1ccccc1/C3=N/O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile