Molecule Details
| InChIKey | CDCDYSODNYLAPT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Clc1cccc(Cl)c1-c1nc2ccnc(Nc3ccncn3)c2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile