Molecule Details
| InChIKey | BEDGPDAVDXHRMR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,2,4-thiadiazol-3-amine |
| Canonical SMILES | CN(C)CCc1c[nH]c2ccc(Cc3nc(N)ns3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile