Molecule Details
| InChIKey | CQSLHFQAOFDXSO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2c(N)nc(N)nc2cc1-c1c[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile