Molecule Details
| InChIKey | GWGUPRNQVJIAAS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)C1C2CCC(CC1c1ccc(I)cc1)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL |
2D Structure
Activity Profile