Molecule Details
| InChIKey | XQRVINZFDOUPSD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1cc(NCc2ccn3nc(-c4ccccn4)nc(Nc4ccncc4F)c23)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile