Molecule Details
| InChIKey | ODZDHRHIPUCJAG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCC=C(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL |
2D Structure
Activity Profile