Molecule Details
| InChIKey | YXICKOJWVBGVKW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[6-(1,4-Diazepan-1-yl)-2-pyridinyl]-5-(6-methylpyrazin-2-yl)-[1,2]thiazolo[5,4-c]pyridine |
| Canonical SMILES | Cc1cncc(-c2cc3c(-c4cccc(N5CCCNCC5)n4)nsc3cn2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile