Molecule card · MolClass #43569

14726603

14726603: 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: 14726603Mitochondrial Fusion · compound_name
MolClass ID: 43569
InChIKey: WJGZXCDXWQBGNK-UHFFFAOYSA-N
Canonical SMILES: CCCC4(NC(c1ccc(cc1(OC))OC)C3C(=O)N(c2ccccc2)C(=O)C34)(C(=O)OCC)
Standard InChI: InChI=1S/C26H30N2O6/c1-5-14-26(25(31)34-6-2)21-20(23(29)28(24(21)30)16-10-8-7-9-11-16)22(27-26)18-13-12-17(32-3)15-19(18)33-4/h7-13,15,20-22,27H,5-6,14H2,1-4H3
Stored Murcko scaffold: c1ccc(cc1)N2[CH]C3CNC(c4ccccc4)C3[CH]2

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.

C202-0179#24807
8013-0283#24952
49643157#32907
7964704#39824
853338#40565
24780560#40741
7965886#44317
24789363#44639
850812#44780
846216#46147
847374#48439

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors: 6; CDK 2.12 · 2026-08-19
Hydrogen bond donors: 1; CDK 2.12 · 2026-08-19
Rotatable bonds: 9; CDK 2.12 · 2026-08-19
Topological polar surface area: 94.17 Å²; CDK 2.12 · 2026-08-19
Molecular weight: 466.527 g/mol; CDK 2.12 · 2026-08-19
XLogP: 2.791; 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.

Mitochondrial Fusion
Dataset #19 · 14726603