Molecule Details
| InChIKey | KRJRCFXYZBUBRL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1ccc(-c2ccc3ncnc(NCc4cccs4)c3c2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile