Molecule Details
| InChIKey | YTMYFHIXMXDDNC-SECBINFHSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(Cc2cncc(-c3ccc(F)c(OC(F)F)c3)n2)C(=O)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile