Molecule Details
| InChIKey | QDINHVYVESYLKG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyano-N'-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyridine-2-carboximidamide |
| Canonical SMILES | COc1ccccc1N1CCN(CCCN/C(=N\C#N)c2ccccn2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile