Molecule Details
| InChIKey | IRDXKTPIFKSBJJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(=O)Cn1c(=O)n(C)c2ncc(-c3ccc(F)c(C)c3F)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile