Structure of molecule 1925

Molecule card · MolClass #1925

Digoxigenin

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

2 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
DigoxigeninFlucanozole Synergizer · compound_name
56463065Antifungal Pump Inhibitors · compound_name
MolClass ID
1925
InChIKey
SHIBSTMRCDJXLN-KCZCNTNESA-N
Canonical SMILES
CC45(CCC(O)CC5(CCC1C4(CC(O)C2(C)(C(CCC12(O))C=3COC(=O)C=3))))
Standard InChI
InChI=1S/C23H34O5/c1-21-7-5-15(24)10-14(21)3-4-17-18(21)11-19(25)22(2)16(6-8-23(17,22)27)13-9-20(26)28-12-13/h9,14-19,24-25,27H,3-8,10-12H2,1-2H3/t14-,15+,16-,17-,18+,19-,21+,22+,23+/m1/s1
Stored Murcko scaffold
O1[CH]C=C(C1)C2CCC3C2CCC4C5CCCCC5CCC34

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
3
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
86.99 Ų
CDK 2.12 · 2026-08-19
Molecular weight
390.514 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.444
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.

  • Flucanozole Synergizer

    Dataset #3 · Digoxigenin

  • Antifungal Pump Inhibitors

    Dataset #18 · 56463065