Molecule Details
| InChIKey | ZQUFPLLWPVGSOW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NCc2[nH]c3c(ccc4cnc(-c5ccccc5F)cc43)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile