Molecule Details
| InChIKey | ZIJAWDBNCZHVRY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=Cc1cccc(-c2ccc(C(=O)O)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL |
2D Structure
Activity Profile