Molecule Details
| InChIKey | PUECNZWNMCIENI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc2nc(NCC(F)(F)F)c(Cc3c(=O)[nH]c(C(C)C)c4cc(OC)c(OC)cc34)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile