Molecule Details
| InChIKey | XSSXUEALEQDOGI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn2c(C)c1-c1ccc(=O)n(n1)Cc1cccc(c1)C(=O)Nc1nc3ccccc3n1CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile