Molecule Details
| InChIKey | JICSVJQEGDFDBH-ULNSLHSMSA-N |
|---|---|
| Compound Name | (S)-2-((S)-4-((R)-3-(4-Fluorophenyl)-2-(2-(methylamino)acetamido)propanoyl)-2-oxo-3-propylpiperazin-1-yl)-N-methyl-3-(naphthalen-2-yl)propanamide |
| Canonical SMILES | CCC[C@H]1C(=O)N([C@@H](Cc2ccc3ccccc3c2)C(=O)NC)CCN1C(=O)[C@@H](Cc1ccc(F)cc1)NC(=O)CNC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile