Structure of molecule 26836

Molecule card · MolClass #26836

7969209

7969209: 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
7969209Antifungal Pump Inhibitors · compound_name
MolClass ID
26836
InChIKey
GDUOFAUMXWOTRA-UHFFFAOYSA-N
Canonical SMILES
C=CCSc1nnc(c(O)n1)c2cc(ccc2(N))Br
Standard InChI
InChI=1S/C12H11BrN4OS/c1-2-5-19-12-15-11(18)10(16-17-12)8-6-7(13)3-4-9(8)14/h2-4,6H,1,5,14H2,(H,15,17,18)
Stored Murcko scaffold
n1nc(cnc1)-c2ccccc2

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
5
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
110.22 Ų
CDK 2.12 · 2026-08-19
Molecular weight
339.212 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.412
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 · 7969209