Molecule Details
| InChIKey | PVEJYMIAJKGDRP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[4-[3-(methanesulfonamido)phenyl]piperazin-1-yl]butyl]naphthalene-2-carboxamide |
| Canonical SMILES | CS(=O)(=O)Nc1cccc(N2CCN(CCCCNC(=O)c3ccc4ccccc4c3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile