Molecule Details
| InChIKey | XJJZQXUGLLXTHO-ZETCQYMHSA-N |
|---|---|
| Compound Name | (S)-1-(6-chloro-5-fluoro-1H-indol-1-yl)propan-2-amine |
| Canonical SMILES | C[C@H](N)Cn1ccc2cc(F)c(Cl)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile