Molecule Details
| InChIKey | JFQUUTOBSZUMCQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cnc(CNCc2ccn3nc(-c4ccccn4)nc(Nc4ccncc4F)c23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile