Molecule Details
| InChIKey | SDFKSBYLKADGSF-UHFFFAOYSA-N |
|---|---|
| Compound Name | {2-[2-(4-Chloro-phenyl)-1H-indol-3-yl]-ethyl}-ethyl-methyl-amine |
| Canonical SMILES | CCN(C)CCc1c(-c2ccc(Cl)cc2)[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile