Molecule Details
| InChIKey | LPYDFPAWCLHPDX-RTZRBXIHSA-N |
|---|---|
| Canonical SMILES | CN=S1(=O)CCC(n2cc(C[C@H]3O[C@H](CO)[C@H](O)[C@H](n4cc(-c5cc(F)c(F)c(F)c5)nn4)[C@H]3OC)nn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | BindingDB |
2D Structure
Activity Profile