Molecule Details
| InChIKey | FCGPWKCJPCLCKH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(CCC2CCCCC2)c(=O)oc2cc(OS(N)(=O)=O)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.58 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile