Molecule Details
| InChIKey | IYMBLNQNUYVRJF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-[Cyclopropylmethyl(methyl)amino]ethyl]-1-methylindol-4-ol |
| Canonical SMILES | CN(CCc1cn(C)c2cccc(O)c12)CC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile