Molecule Details
| InChIKey | NNAXWWLLBLKZAK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-(2''-Sulfamoyl-biphenyl-4-yl)-propylamino]-benzamidine; TFA |
| Canonical SMILES | N=C(N)c1cccc(NCCCc2ccc(-c3ccccc3S(N)(=O)=O)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile