Molecule Details
| InChIKey | CUHUXDJQZFAQIK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1cccc2nc(C(=O)N3CCN(CCc4ccc(F)cc4F)CC3)cn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile