Molecule Details
| InChIKey | VHEPMJPGDONDIR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CCCc1c[nH]c2ccc(F)cc12)S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile