Molecule Details
| InChIKey | NFHRQQKPEBFUJK-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3H]Devazepide |
| Canonical SMILES | CN1C(=O)C(NC(=O)c2cc3ccccc3[nH]2)N=C(c2ccccc2)c2ccccc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile