Molecule Details
| InChIKey | IQLAXZNATZKPMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-[2-(5-fluoro-1H-indol-3-yl)ethyl]piperazin-1-yl]-1,2-benzothiazole |
| Canonical SMILES | Fc1ccc2[nH]cc(CCN3CCN(c4nsc5ccccc45)CC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile