Molecule Details
| InChIKey | PUAQLLVFLMYYJJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (-)-alpha-Amino-propiophenone |
| Canonical SMILES | CC(N)C(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | BindingDB |
2D Structure
Activity Profile