Molecule Details
| InChIKey | WUAPWPUJPJRJLX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C2=CC(C)(C)Oc3c(Br)cc(C(=O)Nc4cc(F)c(C(=O)O)c(F)c4)cc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | BindingDB |
2D Structure
Activity Profile