Molecule Details
| InChIKey | PWPKPNWKBRXCMZ-GBBDAIBUSA-N |
|---|---|
| Canonical SMILES | Nc1ccc(S(=O)(=O)Nc2cccc(-c3ccc([C@H]4C[C@@H]4NC4CCC(N)CC4)cc3)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile