Molecule Details
| InChIKey | XOYTYYOZTUEIMI-WADWEFIESA-N |
|---|---|
| Canonical SMILES | Cc1nc(OCc2ncco2)cnc1C(=O)Nc1cc(F)c(F)c([C@@]2(C)N=C(N)S[C@@]3(CF)C[C@H]32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.49 |
| Source | BindingDB |
2D Structure
Activity Profile