Molecule Details
| InChIKey | XHZBBSUUPYBQGC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnn(Cc2cc(C(F)(F)F)ccc2COC(=O)N2CCN(c3ccc(S(N)(=O)=O)cc3F)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.83 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile