Molecule Details
| InChIKey | FTEVIEHAHLQEGZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CC1(C(=O)N2CCn3c(nc(-c4ccc(F)cc4)c3-c3ccc4nc(NC(=O)c5ccnc(F)c5)cn4n3)C2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile