Molecule Details
| InChIKey | ADXGBBGMWKEJTR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CS(=O)(=O)N(Cc1ccc2c(n1)C=CC(C)(C)O2)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile