Molecule Details
| InChIKey | XOMAYDPUCBKVEN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C2=Cc3ccc(F)cc3C(CC(=O)CO)N2c2ccc([N+](=O)[O-])cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile