Molecule Details
| InChIKey | QBFYBRNDACDORS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCN(c2ncc3[nH]c(-c4cn5ncnc5c(C)c4C)c(C(C)C)c3c2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | BindingDB |
2D Structure
Activity Profile