Molecule Details
| InChIKey | AVTXNQCMEJNGRM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(C2(C(CC(C)C)NCCSCC)CCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile