Molecule Details
| InChIKey | LSGNVZAEAAZOEH-UHFFFAOYSA-N |
|---|---|
| Compound Name | Nampt-IN-3 |
| Canonical SMILES | Nc1ccccc1NC(=O)c1ccc(Cn2cc(-c3ccc(C(=O)NCc4cccnc4)cc3)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile