Molecule Details
| InChIKey | KZFPTLZBQZDFHT-ZETCQYMHSA-N |
|---|---|
| Compound Name | (S)-2-(5-Fluoro-6-iodo-2,3-dihydro-indol-1-yl)-1-methyl-ethylamine |
| Canonical SMILES | C[C@H](N)CN1CCc2cc(F)c(I)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile