Molecule Details
| InChIKey | FNALRUNZUQEFHH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(C)(C)c1ccc(CC(C)CN2CCC3(C2)CS(=O)(=O)C3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.81 |
| Source | BindingDB |
2D Structure
Activity Profile