Molecule Details
| InChIKey | BQCBWCAJXUXWIA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2cnc3ccc(NC(=O)NCc4ccccc4)nc3c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile