Molecule Details
| InChIKey | SLAOSBOIGOOZSM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-[(2,4-Dimethylphenyl)methyl-methylamino]butyl]-5-phenyl-1,3,4-oxadiazol-2-one |
| Canonical SMILES | Cc1ccc(CN(C)CCCCn2nc(-c3ccccc3)oc2=O)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile