Molecule Details
| InChIKey | LNPDUWGHPCQXJU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[4-(Diaminomethylideneamino)phenyl]sulfanylphenyl]guanidine |
| Canonical SMILES | N=C(N)Nc1ccc(Sc2ccc(NC(=N)N)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile