Molecule Details
| InChIKey | PGAGKGJAPYCCML-QHCPKHFHSA-N |
|---|---|
| Compound Name | (S)-2-amino-N-(4-(5-benzyl-6-methyl-3-oxo-3,4-dihydropyrazin-2-yl)butyl)-3-(4-hydroxy-2,6-dimethylphenyl)propanamide |
| Canonical SMILES | Cc1cc(O)cc(C)c1C[C@H](N)C(=O)NCCCCc1nc(C)c(Cc2ccccc2)[nH]c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile