Molecule Details
| InChIKey | FXLKAGSPCQYANT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cc(-c2c[nH]c3ncc(-c4ccccc4)cc23)ccc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile