Molecule Details
| InChIKey | REZVRRKMWKNZIG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cccnc1)c1n[nH]c2cc(F)c(-c3cccnc3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile