Molecule Details
| InChIKey | AGEUQNZXCIVHPB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CCC(=O)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile