Molecule Details
| InChIKey | WXYPSKYUXBLDDI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]naphthalene-1-carboxamide |
| Canonical SMILES | CN1CCN(CCCN(Cc2ccc3ccc(C(=N)N)cc3c2)C(=O)c2cccc3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile