Molecule Details
| InChIKey | FTGAKYZOANSYNW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCN1C(=O)Oc2c(F)cc(-c3nc(-c4ccc(N5CCCC5)cc4)ns3)cc2C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.4 |
| Source | BindingDB |
2D Structure
Activity Profile