Molecule Details
| InChIKey | TZGUGYUDEPBZCR-VGOFMYFVSA-N |
|---|---|
| Canonical SMILES | N#Cc1cccc(/C=C2\Cc3cc(O)ccc3C2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile