Molecule Details
| InChIKey | APOXKSCRLNZDPC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(4-phenylpiperazin-1-yl)methyl]-1H-pyrrole-2-carbonitrile |
| Canonical SMILES | N#Cc1cc(CN2CCN(c3ccccc3)CC2)c[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile