Molecule Details
| InChIKey | CKEWXVJUPNKAPF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(benzo[d][1,3]dioxol-5-yl)-N-methyl-N-((5-methyl-1,3,4-oxadiazol-2-yl)methyl)quinazolin-4-amine |
| Canonical SMILES | Cc1nnc(CN(C)c2ncnc3ccc(-c4ccc5c(c4)OCO5)cc23)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile