Molecule Details
| InChIKey | GLISUIAZBJFVAS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide |
| Canonical SMILES | Cc1cccc(N2CCN(CCCCNC(=O)c3ccc4ccccc4c3)CC2)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile