Molecule Details
| InChIKey | FJFCTBPGJGVZBJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[1H-indol-5-yl(piperidin-4-yl)amino]methyl]benzonitrile |
| Canonical SMILES | N#Cc1ccc(CN(c2ccc3[nH]ccc3c2)C2CCNCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile