Molecule Details
| InChIKey | CVSXIEGQYNXATH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]ethyl]-1,2,4-oxadiazol-3-amine |
| Canonical SMILES | CN(C)CCc1c[nH]c2ccc(CCc3nc(N)no3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile