Molecule Details
| InChIKey | ISSFPHPDMLUKPK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)c1ccc(NC(=O)c2ccc(-c3c(-c4ccc(F)cc4)ncn3C3CCCC3)o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile