Molecule Details
| InChIKey | MYZDBEVPJGKIQS-ZETCQYMHSA-N |
|---|---|
| Compound Name | (S)-1-(5,6-difluoro-1H-indol-1-yl)propan-2-amine |
| Canonical SMILES | C[C@H](N)Cn1ccc2cc(F)c(F)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile