Molecule Details
| InChIKey | KPUGXRVRDQQZRP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)n1c2c(c3c(O)ccc(O)c31)C(=O)c1ccccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.49 |
| Source | BindingDB |
2D Structure
Activity Profile