Molecule Details
| InChIKey | ZRKHDIABAALLSW-WSDLNYQXSA-N |
|---|---|
| Compound Name | N,2-dimethyl-5-nitro-N-[(E)-(5-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)methylideneamino]benzenesulfonamide |
| Canonical SMILES | Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)N(C)/N=C/c1cnn2ccc(-c3cccnc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile