Molecule Details
| InChIKey | CNJCQHGFLOVMGJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[6-(1,4-diazepan-1-yl)pyrazin-2-yl]-3-(2-fluorophenyl)-1H-indole |
| Canonical SMILES | Fc1ccccc1-c1c[nH]c2ccc(-c3cncc(N4CCCNCC4)n3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile