Molecule Details
| InChIKey | VITWCGUBRNYQIV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[1H-indol-5-yl(piperidin-4-yl)amino]methyl]benzonitrile |
| Canonical SMILES | N#Cc1ccccc1CN(c1ccc2[nH]ccc2c1)C1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile