Molecule Details
| InChIKey | BKODMNIABFWKMF-NRFANRHFSA-N |
|---|---|
| Compound Name | Sulfonamidopyrrolidinone 4a |
| Canonical SMILES | COc1ccc2ccc(S(=O)(=O)N[C@H]3CCN(Cc4cc(C(=N)N)ccc4N)C3=O)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile