Molecule Details
| InChIKey | KRKHEOQTCZTRNA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCNCc1cncc(-c2cnc3c(c2)C(c2nc4cc(F)ccc4[nH]2)N=N3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.15 |
| Source | ChEMBL |
2D Structure
Activity Profile