Molecule Details
| InChIKey | PNXAJQBRLDGPQZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{3-[2-(Ethyl-methyl-amino)-ethyl]-1H-indol-2-yl}-benzonitrile |
| Canonical SMILES | CCN(C)CCc1c(-c2ccc(C#N)cc2)[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile