Molecule Details
| InChIKey | JZMQONSLCVIHLI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCc1ccc(CNc2ncc(F)cn2)cc1)c1ccc2nncn2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile