Molecule Details
| InChIKey | JRXQSNURQGZWPD-JQFCIGGWSA-N |
|---|---|
| Canonical SMILES | C[C@@H](c1ccccc1)[C@H](C(=O)O)[C@H](Cc1ccccc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile