Molecule Details
| InChIKey | WORQHMTVOPUIRG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(Nc2nc(C(=O)N3CCC(C)CC3)cs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile