Molecule Details
| InChIKey | HVOYRIYIBILDHN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Butyl-3-(2-dimethylamino-ethyl)-1H-indol-4-ol |
| Canonical SMILES | CCCCn1cc(CCN(C)C)c2c(O)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile