Molecule Details
| InChIKey | CDATXWVKQQCREW-UHFFFAOYSA-N |
|---|---|
| Compound Name | [5-[4-(Furan-2-yl)-3-pyridinyl]furan-2-yl]methanamine |
| Canonical SMILES | NCc1ccc(-c2cnccc2-c2ccco2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile