Molecule Details
| InChIKey | SAWFCMBRIBWGDW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCC(NC(=O)c1cc(-c2ccc3[nH]nc(F)c3c2)ccn1)c1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile