Molecule Details
| InChIKey | MSFHLPSHVIUHTI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCCN1CCOCC1)c1ccc(F)c(-c2ccc(F)c(C(=O)Nc3c[nH]nc3C(=O)Nc3ccc(F)cc3)c2F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile