Molecule Details
| InChIKey | RTPDDFLFZXREMW-BQYQJAHWSA-N |
|---|---|
| Compound Name | 8-(Pyrimidin-2-ylamino)-6-((E)-styryl)-naphthalene-2-carboxamidine |
| Canonical SMILES | N=C(N)c1ccc2cc(/C=C/c3ccccc3)cc(Nc3ncccn3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile