Molecule Details
| InChIKey | QRPJLVINULAAJE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Diaminomethylidene)-2-[2-(4-sulfamoylphenyl)ethyl]guanidine |
| Canonical SMILES | N=C(N)NC(=N)NCCc1ccc(S(N)(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile