Molecule card · MolClass #1346
Sulfaquinoxaline sodium salt
Sulfaquinoxaline sodium salt: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
3 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- Sulfaquinoxaline sodium saltFlucanozole Synergizer · compound_nameSULFAQUINOXALINE SODIUMCompound accumulation in C. elegans · compound_name56463650Antifungal Pump Inhibitors · compound_name
- MolClass ID
- 1346
- InChIKey
- HRZBGILAHQBJAY-UHFFFAOYSA-N
- Canonical SMILES
- Nc1ccc(cc1)S(=O)(=O)[N-]c2cnc3ccccc3(n2)
- Standard InChI
- InChI=1S/C14H11N4O2S/c15-10-5-7-11(8-6-10)21(19,20)18-14-9-16-12-3-1-2-4-13(12)17-14/h1-9H,15H2/q-1
- Stored Murcko scaffold
- n1cc(nc2ccccc12)[N-]Sc3ccccc3
Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.
Molecules with the same Murcko scaffold
Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 6
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 3
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 94.32 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 299.329 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 1.4
- CDK 2.12 · 2026-08-19
Saved model predictions
Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.
No saved predictions yet. Explore classification models to choose a prediction.
Source datasets
Dataset registrations and identifiers stored in MolClass.
Flucanozole Synergizer
Dataset #3 · Sulfaquinoxaline sodium salt
Compound accumulation in C. elegans
Dataset #4 · -7.54078440091389
Antifungal Pump Inhibitors
Dataset #18 · 56463650