Molecule Details
| InChIKey | VGUBZKZZHZLVPY-SEZQQHBBSA-N |
|---|---|
| Canonical SMILES | NC(=O)[C@@H]1CCCN1C(=O)c1cc2c([nH]c1=O)C[C@]13CCN(CC4CC4)[C@H](Cc4ccc(O)cc41)[C@@H]3C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.44 |
| Source | BindingDB |
2D Structure
Activity Profile