Molecule Details
| InChIKey | SQZSBSSOJVUBRM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[2-[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]ethyl]phenyl]guanidine |
| Canonical SMILES | N=C(N)Nc1ccc(CCc2ccc(N=C3NCCN3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL |
2D Structure
Activity Profile