Molecule Details
| InChIKey | RNTAEWUQJLKDIO-UHFFFAOYSA-N |
|---|---|
| Compound Name | rac-huprine H4 |
| Canonical SMILES | CCC1=CC2Cc3nc4ccccc4c(N)c3C(C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL |
2D Structure
Activity Profile