Molecule Details
| InChIKey | ZBPMJTCUOXGGGP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCC(c1c(NC(=O)Nc2cnc(-n3nccn3)c(Cl)c2)cnc2cc(Cl)nn12)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile