Molecule Details
| InChIKey | TWEXRGJILZLBSH-PSWAGMNNSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N2C[C@H]3CCN(C(=O)c4cc(OCC5CCOCC5)nc(C5CC5)c4)CC[C@H]3C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.3 |
| Source | BindingDB |
2D Structure
Activity Profile