Structure of molecule 33467

Molecule card · MolClass #33467

22400859

22400859: 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
22400859Antifungal Pump Inhibitors · compound_name
22400859Mitochondrial Fusion · compound_name
MolClass ID
33467
InChIKey
GADYLWQLXDPADP-UHFFFAOYSA-N
Canonical SMILES
CC(C)=NOc1cc(cc(c1)[N+](=O)[O-])NC(C)=O
Standard InChI
InChI=1S/C11H13N3O4/c1-7(2)13-18-11-5-9(12-8(3)15)4-10(6-11)14(16)17/h4-6H,1-3H3,(H,12,15)
Stored Murcko scaffold
c1ccccc1

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.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
93.83 Ų
CDK 2.12 · 2026-08-19
Molecular weight
251.239 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.735
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 22400859

  • Mitochondrial Fusion

    Dataset #19 · 22400859