Molecule Details
| InChIKey | YEEHSWHYFYSVFY-MHZLTWQESA-N |
|---|---|
| Compound Name | (2S)-2-amino-N-[[5-(1,3-dihydroisoindol-2-ylmethyl)-2-ethoxyphenyl]methyl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide |
| Canonical SMILES | CCOc1ccc(CN2Cc3ccccc3C2)cc1CNC(=O)[C@@H](N)Cc1c(C)cc(O)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile