Molecule Details
| InChIKey | VJUCQNWYFINHQM-KZUDCZAMSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@@H]1Cc2cccc3c2N1C(=O)C(NC(=O)C1(S)CCCC1)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile