Molecule Details
| InChIKey | OUEBQGNQVJFGFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CNC(=O)c1ncc(-c2cccc(Cl)c2)c(C2CC2)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile