Molecule Details
| InChIKey | GSKLFVJWZBQVTK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC1CCc2cc(OC(=O)c3ccccc3)c(OC(=O)c3ccccc3)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | BindingDB |
2D Structure
Activity Profile