Molecule Details
| InChIKey | PYPOKAAQTCYXDR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-[4-[(4-oxo-2-propyl-8-thia-1,3-diazaspiro[4.5]dec-1-en-3-yl)methyl]phenyl]phenyl]sulfonylbenzamide |
| Canonical SMILES | CCCC1=NC2(CCSCC2)C(=O)N1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile