Molecule Details
| InChIKey | GLJZGPDTNBDSGN-HXUWFJFHSA-N |
|---|---|
| Compound Name | N-[(3R)-1-benzylpyrrolidin-3-yl]-4-ethynyl-1-methoxynaphthalene-2-carboxamide |
| Canonical SMILES | C#Cc1cc(C(=O)N[C@@H]2CCN(Cc3ccccc3)C2)c(OC)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile