Molecule Details
| InChIKey | OQBDNCOEWGLQTE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Chloro-7-[5-(4-methylpiperidin-1-yl)pentoxy]xanthen-9-one |
| Canonical SMILES | CC1CCN(CCCCCOc2ccc3oc4ccc(Cl)cc4c(=O)c3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile