Molecule Details
| InChIKey | DZPWHGFOCWIUKE-CYBMUJFWSA-N |
|---|---|
| Compound Name | 5-amino-N-[5-[(4R)-4-aminoazepan-1-yl]-1-ethylpyrazol-4-yl]-2-(2-fluorophenyl)-1,3-thiazole-4-carboxamide |
| Canonical SMILES | CCn1ncc(NC(=O)c2nc(-c3ccccc3F)sc2N)c1N1CCC[C@@H](N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile