Molecule Details
| InChIKey | QETQXZZDUYKSLT-NWDGAFQWSA-N |
|---|---|
| Canonical SMILES | CCCCc1ccc(NC(=O)[C@@H]2O[C@@H]2C(N)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile