Molecule Details
| InChIKey | VVEWWOOATHIBFT-GFCCVEGCSA-N |
|---|---|
| Canonical SMILES | COc1cc2nccc(Oc3c(F)cc(NC(=O)NC4CC4)c(Cl)c3F)c2cc1C(=O)NC[C@@H](O)CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | BindingDB |
2D Structure
Activity Profile