Structure of molecule 26020

Molecule card · MolClass #26020

49670563

49670563: 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
49670563Antifungal Pump Inhibitors · compound_name
MolClass ID
26020
InChIKey
CJLHTKGWEUGORV-UHFFFAOYSA-N
Canonical SMILES
C=C2CCC(O)C3(C)(CCC1C(C)C(=O)OC1C23(O))
Standard InChI
InChI=1S/C15H22O4/c1-8-4-5-11(16)14(3)7-6-10-9(2)13(17)19-12(10)15(8,14)18/h9-12,16,18H,1,4-7H2,2-3H3
Stored Murcko scaffold
O1[CH]CC2CCC3CCC[CH]C3C12

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
0
CDK 2.12 · 2026-08-19
Topological polar surface area
66.76 Ų
CDK 2.12 · 2026-08-19
Molecular weight
266.333 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.409
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 · 49670563