Structure of molecule 25930

Molecule card · MolClass #25930

24814920

24814920: 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
24814920Antifungal Pump Inhibitors · compound_name
MolClass ID
25930
InChIKey
QZGUKGVZDFXMFU-UHFFFAOYSA-N
Canonical SMILES
CC13(CCCCC1C2(C=CC(=O)C=C2)C(=N3)SC)
Standard InChI
InChI=1S/C15H19NOS/c1-14-8-4-3-5-12(14)15(13(16-14)18-2)9-6-11(17)7-10-15/h6-7,9-10,12H,3-5,8H2,1-2H3
Stored Murcko scaffold
N1=CC2(C=C[CH]C=C2)C3CCCCC13

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
54.73 Ų
CDK 2.12 · 2026-08-19
Molecular weight
261.384 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.916
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 · 24814920