Molecule Details
| InChIKey | BIDTZRBRWDXWHU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNCc1ccc(-c2ccc3ncnc(NCC(C)(C)C)c3c2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile