Molecule Details
| InChIKey | DQYWGDBDHLHSCD-JGZJWPJOSA-N |
|---|---|
| Canonical SMILES | O=C1NN=C(c2ccc([C@H]3CC[C@@H](O)CC3)c(C(F)(F)F)c2)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile