Molecule Details
| InChIKey | NTQDRNKJUSQTEG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(F)(F)c1cc(C(=O)Nc2cnc(C)c(-c3cc(N4CCOCC4)c(OCC(F)F)nn3)c2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile