Molecule Details
| InChIKey | SVOKPCHDCYMYDC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[3-(2-methylpiperidin-1-yl)propyl]naphthalene-1-carboxamide |
| Canonical SMILES | CC1CCCCN1CCCN(Cc1ccc2ccc(C(=N)N)cc2c1)C(=O)c1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile