Structure of molecule 26728

Molecule card · MolClass #26728

849248

849248: 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
849248Antifungal Pump Inhibitors · compound_name
MolClass ID
26728
InChIKey
DPEHOXYNMRXRAB-UHFFFAOYSA-N
Canonical SMILES
c1ccc(nc1)Sc3ncnc2c4ccccc4(oc23)
Standard InChI
InChI=1S/C15H9N3OS/c1-2-6-11-10(5-1)13-14(19-11)15(18-9-17-13)20-12-7-3-4-8-16-12/h1-9H
Stored Murcko scaffold
n1cnc2c(oc3ccccc23)c1Sc4ncccc4

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
77.11 Ų
CDK 2.12 · 2026-08-19
Molecular weight
279.318 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.338
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 · 849248