Molecule Details
| InChIKey | VHHMNEWIYJHDIY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-amino-N-(5-(5-amino-3-fluoroazepan-1-yl)-1-methyl-1H-pyrazol-4-yl)-2-(2,6-difluorophenyl)thiazole-4-carboxamide |
| Canonical SMILES | Cn1ncc(NC(=O)c2nc(-c3c(F)cccc3F)sc2N)c1N1CCC(N)CC(F)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile