Molecule Details
| InChIKey | OYGLCIBRSPTZAL-FYWRMAATSA-N |
|---|---|
| Canonical SMILES | CN(CCc1ccccc1)C(=O)Cc1ccc(-c2ccccc2)c(/C=C/C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL |
2D Structure
Activity Profile