Molecule Details
| InChIKey | FTCGQLTXUPUONY-QZTJIDSGSA-N |
|---|---|
| Canonical SMILES | COCCc1cc2cnc(N[C@@H]3CCN(S(C)(=O)=O)C[C@H]3F)nc2n(C2CCCC2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile