Molecule Details
| InChIKey | RSNYUBDIPFPZKJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-(dimethylamino)cyclohex-1-enyl)-1H-indole-5-carbonitrile |
| Canonical SMILES | CN(C)C1CC=C(c2c[nH]c3ccc(C#N)cc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile