Molecule Details
| InChIKey | TYGHMVYMNAHTMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Methoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]xanthen-9-one |
| Canonical SMILES | COc1ccc2c(=O)c3cc(CN4CCN(c5ccccc5OC)CC4)ccc3oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile