Molecule Details
| InChIKey | NTKWRAAWKFNECW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ccc(C2(C3CCCCC3)CCC(=O)NC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile