Molecule Details
| InChIKey | CTMWQKHAKINJBQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncn(-c2cc(C(=O)Nc3ccc(-n4cnc5ccccc54)cc3)n(-c3cccc(C(=N)N)c3)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.54 |
| Source | BindingDB |
2D Structure
Activity Profile