Molecule Details
| InChIKey | AZNQYUXLRNQXFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2n[nH]c3cnc(N4CCn5cnc(C(F)(F)F)c5C4)nc23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile