Molecule Details
| InChIKey | GLWZFGZVOWCXPQ-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(c2ccc(CNc3cccc4c(N)nccc34)cn2)Cc2nnc(C(F)(F)F)n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB |
2D Structure
Activity Profile