Molecule Details
| InChIKey | GNUSRHBKQSQSGA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(C2=C(Nc3cccc(C(=O)O)c3)C(=O)NC2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile