Molecule Details
| InChIKey | YZTDHHGFZAWKLD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(CCc1c[nH]cn1)=C(c1ccc(O)cc1)c1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile