Molecule Details
| InChIKey | OUBKTSCIYLAKMV-LBPRGKRZSA-N |
|---|---|
| Compound Name | 5-amino-2-(2,6-difluorophenyl)-N-[1-methyl-5-[(4S)-4-(methylamino)azepan-1-yl]pyrazol-4-yl]-1,3-thiazole-4-carboxamide |
| Canonical SMILES | CN[C@H]1CCCN(c2c(NC(=O)c3nc(-c4c(F)cccc4F)sc3N)cnn2C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile