Molecule Details
| InChIKey | HTCSLUIDBLHLBF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[(4-cyanophenyl)methyl]-3-[2-[4-(3-phenyl-2-pyridinyl)piperazin-1-yl]ethoxy]propanamide |
| Canonical SMILES | N#Cc1ccc(CNC(=O)CCOCCN2CCN(c3ncccc3-c3ccccc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile