Molecule Details
| InChIKey | NXXSVEQIIURRGX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[7-(3-aminopropoxy)-1-ethyl-4-(1H-pyrrol-2-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine |
| Canonical SMILES | CCn1c(-c2nonc2N)nc2c(-c3ccc[nH]3)ncc(OCCCN)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile