Molecule Details
| InChIKey | KJKVIJYJTOEVGA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(=C(c1ccc(O)cc1)c1ccc(C=CC(=O)NCCN)cc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.36 |
| Source | BindingDB |
2D Structure
Activity Profile