Molecule Details
| InChIKey | VDWPBBYWLISYQY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(OC)c(-n2c(O)c3o[nH]c(-c4ccccc4Cl)c-3c2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.21 |
| Source | BindingDB |
2D Structure
Activity Profile