Molecule Details
| InChIKey | GRBRDFJFENTNRI-ZROIWOOFSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CN/C=C2\C(=O)NC(=O)c3ccc(F)cc32)cc1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile