Molecule Details
| InChIKey | YLSYLYPVUUNVJN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)C(=O)c1ccc(NC(=O)c2cc(S(=O)(=O)N3CCCCCC3)ccc2OC)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile