Molecule Details
| InChIKey | VJSUMPPMFYQOMP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1H-imidazol-4-yl)butanamine |
| Canonical SMILES | NCCCCc1c[nH]cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile