Structure of molecule 29946

Molecule card · MolClass #29946

24797187

24797187: 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
24797187Antifungal Pump Inhibitors · compound_name
MolClass ID
29946
InChIKey
JZSDMCQUSPJCQG-WQLSENKSSA-N
Canonical SMILES
OC(=Cc1nc2ccccc2(nc1(O)))c3cccs3
Standard InChI
InChI=1S/C14H10N2O2S/c17-12(13-6-3-7-19-13)8-11-14(18)16-10-5-2-1-4-9(10)15-11/h1-8,17H,(H,16,18)/b12-8-
Stored Murcko scaffold
n1cc(nc2ccccc12)C=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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
94.48 Ų
CDK 2.12 · 2026-08-19
Molecular weight
270.308 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.566
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 · 24797187