Molecule Details
| InChIKey | CDQCFGYTKJPHKT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2,3,5,6,7,8-Hexahydroisoquinolin-3-yl)guanidine |
| Canonical SMILES | N=C(N)NC1C=C2CCCCC2=CN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile