Molecule Details
| InChIKey | MTUCTLHCUUYWDV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)guanidine |
| Canonical SMILES | N=C(N)Nc1cc2c(s1)CCCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile