Molecule Details
| InChIKey | GTSDNTZRPRBMTP-UHFFFAOYSA-N |
|---|---|
| Compound Name | US20250115607, Example 7 |
| Canonical SMILES | Cc1ccc(Nc2cc3ncn(-c4ccc(C(C)O)c(-n5nc(C(F)F)cc5C)n4)c3cn2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | BindingDB |
2D Structure
Activity Profile