Molecule Details
| InChIKey | QXEZLMVQNMVYRX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Bromo-9,10-dihydro-phenanthrene-2-carboxylic acid |
| Canonical SMILES | O=C(O)c1ccc2c(c1)CCc1cc(Br)ccc1-2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile