Molecule Details
| InChIKey | SNFMJRXRMXDLSC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-Cyanophenylmethyl)-4-(2-methoxyphenyl)-1-piperazinehexanamide |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCCC(=O)NCc2ccc(C#N)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile