Structure of molecule 32640

Molecule card · MolClass #32640

24821424

24821424: 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
24821424Antifungal Pump Inhibitors · compound_name
MolClass ID
32640
InChIKey
Not recorded
Canonical SMILES
NN1C(=O)Nc2c3ccccc3([nH]c2(C1(=O)))
Standard InChI
null
Stored Murcko scaffold
[N]1[CH]Nc2c([CH]1)[nH]c3ccccc32

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
91.22 Ų
CDK 2.12 · 2026-08-19
Molecular weight
216.197 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.058
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 · 24821424