Molecule Details
| InChIKey | OSHHICZYAPYLTD-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | Cc1cc(F)ccc1CN1CCC[C@@H](Oc2cc(F)c(C(=O)NS(C)(=O)=O)cc2C2CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | BindingDB |
2D Structure
Activity Profile