Molecule Details
| InChIKey | KYDTWNODFNIYNY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CNC(=O)c2cc(OC3CCOCC3)cc(-c3ncc(C4CCC4)s3)c2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile