Molecule Details
| InChIKey | BNYVNKCEEQZWJL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-7-(3-aminopropoxy)-1-ethyl-1H-imidazo[4,5-c]pyridin-4-yl]but-3-yn-1-ol |
| Canonical SMILES | CCn1c(-c2nonc2N)nc2c(C#CCCO)ncc(OCCCN)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile