Molecule Details
| InChIKey | VQGBOYBIENNKMI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1cc(C(=O)O)c(C(=O)N(Cc2cccc(Oc3ccccc3)c2)C2CCCc3ccccc32)cc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | BindingDB |
2D Structure
Activity Profile