Molecule Details
| InChIKey | CFGZJSVULAXTDM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-Fluoro-1H-indol-3-yl)-cyclopropylamine |
| Canonical SMILES | NC1CC1c1c[nH]c2ccc(F)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile