Molecule Details
| InChIKey | RQFROXFFSXHKBY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(c1ncc(F)c(N2CC(C(=O)NC(C)(C)c3cnc4ccccn34)C2)n1)C1CCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.27 |
| Source | BindingDB |
2D Structure
Activity Profile