Structure of molecule 26406

Molecule card · MolClass #26406

17508808

17508808: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
17508808Antifungal Pump Inhibitors · compound_name
MolClass ID
26406
InChIKey
Not recorded
Canonical SMILES
Cc1n[nH]c(n1)SCc2ccc(O)c(c2)[N+](=O)[O-]
Standard InChI
null
Stored Murcko scaffold
n1cnc(SCc2ccccc2)[nH]1

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
130.24 Ų
CDK 2.12 · 2026-08-19
Molecular weight
266.278 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.026
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.

  • Antifungal Pump Inhibitors

    Dataset #18 · 17508808