Molecule Details
| InChIKey | RGDOHDQCDILFRU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ccc(-c2ccc(C3=NNC(=O)CC3)cc2F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | BindingDB |
2D Structure
Activity Profile