Molecule Details
| InChIKey | XFRWCJZKXYNTOM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)guanidine |
| Canonical SMILES | N#Cc1c(NC(=N)N)sc2c1CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile