Molecule Details
| InChIKey | IYLGKCYRBQLWIN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4,5-dihydro-1H-imidazol-2-yl)-6-fluoroindazol-1-amine |
| Canonical SMILES | Fc1ccc2cnn(N=C3NCCN3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile