Structure of molecule 28964

Molecule card · MolClass #28964

14723714

14723714: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
14723714Antifungal Pump Inhibitors · compound_name
MolClass ID
28964
InChIKey
Not recorded
Canonical SMILES
O=C(Nc1ccccc1)C(Cc2cccs2)c3nn[nH]n3
Standard InChI
null
Stored Murcko scaffold
n1nc(n[nH]1)C([CH]Nc2ccccc2)Cc3sccc3

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.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
111.8 Ų
CDK 2.12 · 2026-08-19
Molecular weight
299.353 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.037
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 · 14723714