Molecule Details
| InChIKey | PCWGFTJRFDORDP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[6-[[2-(Dimethylamino)phenyl]methyl-ethylamino]hexoxy]-1-hydroxythioxanthen-9-one |
| Canonical SMILES | CCN(CCCCCCOc1cc(O)c2c(=O)c3ccccc3sc2c1)Cc1ccccc1N(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile