Molecule Details
| InChIKey | FLGHEYRTVBXLCT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-phenyl-1,3,4-oxadiazol-2-one |
| Canonical SMILES | COc1cc2c(cc1OC)CN(CCCCn1nc(-c3ccccc3)oc1=O)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile