Molecule Details
| InChIKey | FJLDUPMMOBCQAG-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C2CC2)nc1N1CCN(c2cccc(S(C)(=O)=O)c2)C[C@H]1C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile