Molecule Details
| InChIKey | MSJFRVFQMDZEFH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C=Cc1ccc(NC(=O)c2cccc(NC3=NCCCN3)c2)cc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.18 |
| Source | BindingDB |
2D Structure
Activity Profile