Molecule Details
| InChIKey | ZPPUSBOBVYSMNZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(F)cccc1C(=O)N(c1ccc(O)cc1)c1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile