Molecule Details
| InChIKey | UVAYUCGPRBWPSR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(-c2nc(C(F)(F)F)c(C(=O)Nc3cn4nc(-c5c(-c6ccc(F)cc6)nc6ccccn56)ccc4n3)s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile