Molecule Details
| InChIKey | UADCTKCTCBTSLU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(NC(=O)c2ccc(-c3c(-c4ccc(F)cc4)ncn3C3COCC3F)o2)c(F)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | BindingDB |
2D Structure
Activity Profile