Molecule Details
| InChIKey | FDXSNYPINBZISE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(1E)-{[2-(4-sulfamoylphenyl)ethyl]imino}methyl]phenyl N-[(4-methylbenzene)sulfonyl]carbamate |
| Canonical SMILES | Cc1ccc(S(=O)(=O)NC(=O)Oc2ccccc2C=NCCc2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | BindingDB |
2D Structure
Activity Profile