Molecule Details
| InChIKey | XJJZQXUGLLXTHO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(6-Chloro-5-fluoro-1-indolyl)-2-propanamine |
| Canonical SMILES | CC(N)Cn1ccc2cc(F)c(Cl)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.97 |
| Source | BindingDB |
2D Structure
Activity Profile