Molecule Details
| InChIKey | WZJWRRMYYXEGFD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-indole-6-carbonitrile |
| Canonical SMILES | N#Cc1ccc2cc(CN3CCN(c4ccccc4Cl)CC3)[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile