Molecule Details
| InChIKey | LUOABKNFIWPIPI-AREMUKBSSA-N |
|---|---|
| Canonical SMILES | Cc1c(C(=O)NC[C@@H](O)C2CCN(Cc3ccccc3)CC2)cnc2cc(-c3cccc(C(F)(F)F)c3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile