Molecule Details
| InChIKey | BTFWCZZUBLMCLR-GDNBJRDFSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)/C(=C/NCc1ccc(OC)c(O)c1)C(=O)NC2=O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.51 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile