Molecule Details
| InChIKey | HKLQJEGTXNKNIH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(c1ncc(F)cn1)N1CCN(c2nc3c(c(=O)[nH]2)CCCN3C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile