Molecule Details
| InChIKey | WRNXUQJJCIZICJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Mozavaptan |
| Canonical SMILES | Cc1ccccc1C(=O)Nc1ccc(C(=O)N2CCCC(N(C)C)c3ccccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile