Molecule Details
| InChIKey | XDJOJDHEYDJBLQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | rac-huprine H6 |
| Canonical SMILES | CCC1=CC2Cc3nc4cc(F)ccc4c(N)c3C(C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile