Molecule Details
| InChIKey | QHLZYKWHQKCZMD-UHFFFAOYSA-N |
|---|---|
| Compound Name | alpha-Mangostin derivative 4e |
| Canonical SMILES | COc1c(OCCCCCCC(=O)O)cc2oc3cc4c(c(O)c3c(=O)c2c1CC=C(C)C)C=CC(C)(C)O4 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL |
2D Structure
Activity Profile