Molecule Details
| InChIKey | QRWSJJRUANBJHT-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl-{2-[2-(2-fluoro-phenyl)-1H-indol-3-yl]-ethyl}-methyl-amine |
| Canonical SMILES | CCN(C)CCc1c(-c2ccccc2F)[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile