Molecule Details
| InChIKey | PFRMPRUILAXAIG-VWLOTQADSA-N |
|---|---|
| Compound Name | (S)-N-(4-(5-(2,6-dimethylbenzyl)-6-methyl-3-oxo-3,4-dihydropyrazin-2-yl)butyl)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanamide |
| Canonical SMILES | Cc1cccc(C)c1Cc1[nH]c(=O)c(CCCCNC(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)nc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile