Molecule Details
| InChIKey | OEGSIJJVVACMDC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(CC(=O)Nc1ccc(-c2ccccc2)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile