Molecule Details
| InChIKey | IGFBIJDAWSAJIF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1c(-c2ccc3c(c2)OCO3)oc2c(ccc3occc32)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile