Molecule Details
| InChIKey | HJOUYAMEBCDGKK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-fluoro-5-(2-sulfanylidenespiro[1H-indole-3,1'-cyclohexane]-5-yl)benzonitrile |
| Canonical SMILES | N#Cc1cc(F)cc(-c2ccc3c(c2)C2(CCCCC2)C(S)=N3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile