Molecule Details
| InChIKey | HHJFKJWFTARPJK-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11053238, Com. EX. No. 7 |
| Canonical SMILES | CC1CCCn2c1nc1c(F)cc(-c3ccnc(Nc4ccc(N5CCN(C)CC5)cn4)n3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile