Structure of molecule 33894

Molecule card · MolClass #33894

24807093

24807093: 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
24807093Antifungal Pump Inhibitors · compound_name
24807093Mitochondrial Fusion · compound_name
MolClass ID
33894
InChIKey
ZAKGUTRIBHLYLU-UHFFFAOYSA-N
Canonical SMILES
CCOC2=CC=CC(=O)c3c(C)n(Cc1ccccc1)c(C)c23
Standard InChI
InChI=1S/C20H21NO2/c1-4-23-18-12-8-11-17(22)19-14(2)21(15(3)20(18)19)13-16-9-6-5-7-10-16/h5-12H,4,13H2,1-3H3
Stored Murcko scaffold
C=1C=Cc2cn(cc2[CH]C1)Cc3ccccc3

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
4
CDK 2.12 · 2026-08-19
Topological polar surface area
31.23 Ų
CDK 2.12 · 2026-08-19
Molecular weight
307.387 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.446
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 · 24807093

  • Mitochondrial Fusion

    Dataset #19 · 24807093