Molecule Details
| InChIKey | DGTYEYRETGUTQA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1cnccc1Nc1nc(-c2cccc(C(F)F)n2)nn2cccc12)N1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile