Molecule Details
| InChIKey | DRXUCZBMTLNYCO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2c(C)noc2C)cc1S(=O)(=O)NC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile