Molecule Details
| InChIKey | CJLSMARBIMWEEM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-Adamantyl)-3-[2-[(4-sulfamoylphenyl)sulfamoyl]ethyl]urea |
| Canonical SMILES | NS(=O)(=O)c1ccc(NS(=O)(=O)CCNC(=O)NC23CC4CC(CC(C4)C2)C3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL |
2D Structure
Activity Profile