Molecule Details
| InChIKey | FJYYLTSACBJXID-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-Methyl-N-[[4-(2-cyanophenyl)piperazino]methyl]benzamide |
| Canonical SMILES | Cc1ccc(C(=O)NCN2CCN(c3ccccc3C#N)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile