Molecule Details
| InChIKey | AOKADEMCVOQECP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-(3-Aminoprop-1-yn-1-yl)-7-(3-aminopropoxy)-1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine |
| Canonical SMILES | CCn1c(-c2nonc2N)nc2c(C#CCN)ncc(OCCCN)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile