Molecule Details
| InChIKey | RPANRDIQVPPKGG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-[Ethyl(methyl)amino]ethyl]-1-methylindol-4-ol |
| Canonical SMILES | CCN(C)CCc1cn(C)c2cccc(O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile