Molecule Details
| InChIKey | RSFBNWZRZYKDMI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(2-Methoxyphenyl)methyl]-1-(4-thiophen-2-ylpyrimidin-2-yl)guanidine |
| Canonical SMILES | COc1ccccc1CNC(=N)Nc1nccc(-c2cccs2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL |
2D Structure
Activity Profile