Molecule Details
| InChIKey | WKQWDRJBPKMUMH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(F)(F)c1cc(C(=O)Nc2cnc(C)c(-c3cc(C4COCCO4)nc(N4CCOCC4)c3)c2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile