Molecule Details
| InChIKey | XWXSKAHTIZZVLY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-Benzhydrylsulfanyl-ethyl)-N''-[2-(1H-imidazol-4-yl)-ethyl]-guanidine |
| Canonical SMILES | N=C(NCCSC(c1ccccc1)c1ccccc1)NCCc1c[nH]cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile