Molecule Details
| InChIKey | PALUIMPWPYLQAY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-{N-[2-(Amidinoaminooxy)ethyl]amino}carbonylmethyl-6-methyl-3-[2-(1-naphthalene)ethyl]aminopyrazinone |
| Canonical SMILES | Cc1cnc(NCCc2cccc3ccccc23)c(=O)n1CC(=O)NCCONC(=N)N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL |
2D Structure
Activity Profile