Molecule Details
| InChIKey | VLPCSVJCVLLLIL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cnn(Cc2cccc(F)c2)c1)c1cc(-c2ccncn2)on1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile