Molecule Details
| InChIKey | JMYLAWWVHLJYJL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]naphthalene-1-carboxamide |
| Canonical SMILES | COc1ccc(CCN(Cc2ccc3ccc(C(=N)N)cc3c2)C(=O)c2cccc3ccccc23)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile