Molecule Details
| InChIKey | UJZSCIYBFDLVFG-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-(1-Adamantylcarbamoylamino)phenyl] sulfamate |
| Canonical SMILES | NS(=O)(=O)Oc1ccc(NC(=O)NC23CC4CC(CC(C4)C2)C3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile