Molecule Details
| InChIKey | SORMGDAGOZUFDS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-((5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)methoxy)benzyl)-1-(3,4-dimethylcyclopentyl)-N-ethylpyrrolidin-3-amine |
| Canonical SMILES | CCN(Cc1cccc(OCc2noc(-c3ccccc3F)n2)c1)C1CCN(C2CC(C)C(C)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile