Molecule Details
| InChIKey | NNEHNZNUVGCWBS-OQPBUACISA-O |
|---|---|
| Canonical SMILES | [NH3+][C@H]1CN(c2ccc3nc(C(F)(F)F)nn3n2)CC[C@@H]1c1cc(F)c(F)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.65 |
| Source | BindingDB |
2D Structure
Activity Profile