Molecule Details
| InChIKey | GAWJEBCHHUPVEO-ZOZMEPSFSA-N |
|---|---|
| Canonical SMILES | O=C1NC2(CCC[C@H](N3C(=O)c4ccccc4C3=O)C2)n2c1ccc(Cl)c2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile