Molecule Details
| InChIKey | JPMKZYFDSNDPCM-UFFVCSGVSA-N |
|---|---|
| Compound Name | 4-[[4-amino-6-(cyclohexylmethoxy)-5-[(E)-hydroxyiminomethyl]pyrimidin-2-yl]amino]benzenesulfonamide |
| Canonical SMILES | Nc1nc(Nc2ccc(S(N)(=O)=O)cc2)nc(OCC2CCCCC2)c1/C=N/O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile