Molecule Details
| InChIKey | IUTKIVOWQPDGMZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Methyl-3-[2-[methyl(propan-2-yl)amino]ethyl]indol-4-ol |
| Canonical SMILES | CC(C)N(C)CCc1cn(C)c2cccc(O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile