Molecule Details
| InChIKey | CRFICMUDNBIMKL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-Benzyloxy-2-methanesulfonylamino-5-methoxy-benzylamino)-benzamidine |
| Canonical SMILES | COc1cc(CNc2ccc(C(=N)N)cc2)c(NS(C)(=O)=O)cc1OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile