Molecule Details
| InChIKey | GIPBQDFCFPOLCY-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(F)(F)F)nc(N2CCN(c3ccc(F)c(S(C)(=O)=O)c3)C[C@H]2C(C)C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile