Molecule Details
| InChIKey | AABXSESJRGKXGN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{4-[4-(4-Phenyl-piperazin-1-yl)-butyl]-phenyl}-thiazol-2-ylamine |
| Canonical SMILES | Nc1nc(-c2ccc(CCCCN3CCN(c4ccccc4)CC3)cc2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile