Molecule Details
| InChIKey | FWEWLZSBDNPNAD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-Phenethyl-8-(pyrimidin-2-ylamino)-naphthalene-2-carboxamidine |
| Canonical SMILES | N=C(N)c1ccc2cc(CCc3ccccc3)cc(Nc3ncccn3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile