Molecule Details
| InChIKey | GNRIZKKCNOBBMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Mangostin |
| Canonical SMILES | COc1c(O)cc2oc3cc(O)c(CC=C(C)C)c(O)c3c(=O)c2c1CC=C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL |
2D Structure
Activity Profile