Molecule Details
| InChIKey | AKLWVZFHNFDHCQ-HKUYNNGSSA-N |
|---|---|
| Compound Name | 1-(4-(7-methoxy-3-(6-(((3R,4S)-4-(trifluoro-methyl)pyrrolidin-3-yl)-amino)pyridin-2-yl)-imidazo[1,2-a]pyridin-6-yl)-1 H-pyrazol-1-yl)-2-methylpropan-2-ol |
| Canonical SMILES | COc1cc2ncc(-c3cccc(N[C@H]4CNC[C@@H]4C(F)(F)F)n3)n2cc1-c1cnn(CC(C)(C)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.38 |
| Source | BindingDB |
2D Structure
Activity Profile