Molecule Details
| InChIKey | SGBZZVGRFHQTDY-VXKWHMMOSA-N |
|---|---|
| Canonical SMILES | CN1C[C@@H]2C[C@H]1CN2Cc1cc2c(c(C(F)(F)F)c1)CN(c1cccc(C3(Cc4nncn4C)CC(F)(F)C3)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | BindingDB |
2D Structure
Activity Profile