Molecule Details
| InChIKey | PGUDWAVWKFMVMF-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | Cc1cc(-c2cc(-c3cc(S(=O)(=O)N[C@@H]4CCNC(=O)C4)ccc3C)cnc2N)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.06 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile