Molecule Details
| InChIKey | ACDBIJKZXKGOFW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2nc(C(=O)Nc3cnn(C4CCC4)c3)cs2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile