Molecule Details
| InChIKey | FPUAKJDDMRFFBU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1N1CCN(C(=O)NCCCCN2CCN(c3cc(C(F)(F)F)nc(C(C)(C)C)n3)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile