Molecule Details
| InChIKey | NSURDDQIZZAVJN-CMDGGOBGSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1Cn1cccc1/C=C/C(=O)CC(=O)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile