Molecule Details
| InChIKey | CBZLQUNISFBVLM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-[5,7,12,14-Tetraoxo-13-(2-sulfamoylethyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaen-6-yl]ethyl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)CCN1C(=O)c2ccc3c4c(ccc(c24)C1=O)C(=O)N(CCc1ccc(S(N)(=O)=O)cc1)C3=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile