Molecule Details
| InChIKey | AGSPXMVUFBBBMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Aminopropionitrile |
| Canonical SMILES | N#CCCN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile