Molecule Details
| InChIKey | RZDVYTYOVMEPBY-HSZRJFAPSA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@@H](CC(=O)O)c2ccc3c(nnn3C)c2C)cc1CN(C)S(=O)(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile