Molecule Details
| InChIKey | MVPSRHHEAKHSAK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(F)c(NCc2cnc3nc(N)nc(N)c3c2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile