Molecule Details
| InChIKey | GHXTWARRZXHEMQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-(3-morpholin-4-ylpropyl)naphthalene-1-carboxamide |
| Canonical SMILES | N=C(N)c1ccc2ccc(CN(CCCN3CCOCC3)C(=O)c3cccc4ccccc34)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile