Molecule Details
| InChIKey | BPJUPXXKAPKTBS-CRAIPNDOSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc(N2CC[C@@H](c3nc(-c4ccc(F)c(C(F)(F)F)c4)cn3CCN3CCC3)[C@H](F)C2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile