Molecule Details
| InChIKey | SAADJMHBPSBXOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[4-Chloro-6-[(4-sulfamoylphenyl)methylamino]-1,3,5-triazin-2-yl]amino]-2-[2-(naphthalen-1-ylmethylsulfanyl)phenyl]sulfonylguanidine |
| Canonical SMILES | N/C(=N\S(=O)(=O)c1ccccc1SCc1cccc2ccccc12)NNc1nc(Cl)nc(NCc2ccc(S(N)(=O)=O)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile