Molecule Details
| InChIKey | YXGIUKWLVPBVRP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(c1)nc(-c1cccs1)n2-c1ccc2c(N)nc(N)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.9 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile