Molecule Details
| InChIKey | ZKNCPHDOHBCAIF-CYBMUJFWSA-N |
|---|---|
| Compound Name | 8-(3-Methylimidazo[l,2-a]pyridin-6-yl)-7-(oxazo l-2-yl)-2-((tetrahydrofiiran-3-yl)methyl)-[l,2,4] triazolo[l,5-c]pyrimidin-5-amine (isomer 2) |
| Canonical SMILES | Cc1cnc2ccc(-c3c(-c4ncco4)nc(N)n4nc(C[C@H]5CCOC5)nc34)cn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile