Molecule Details
| InChIKey | ZEHXYLDGQMEYAX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Ethyl-N,N-dimethyl-1H-indole-3-ethanamine |
| Canonical SMILES | CCc1ccc2[nH]cc(CCN(C)C)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile