Molecule Details
| InChIKey | DARUDEIEANYQOK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cc(C(=O)NC2CC2)cc2c1OCC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile