Molecule Details
| InChIKey | BJZKCUOPRGLYBP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CS(=O)(=O)NC1CCN(CCOc2ccccc2C(C)C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL |
2D Structure
Activity Profile