Structure of molecule 33266

Molecule card · MolClass #33266

49671292

49671292: 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
49671292Antifungal Pump Inhibitors · compound_name
MolClass ID
33266
InChIKey
Not recorded
Canonical SMILES
Nc1ccccc1N4C(=O)N(Cc2ccccc2(F))C(=O)c3[nH]cnc34
Standard InChI
null
Stored Murcko scaffold
n1c[nH]c2[CH]N([CH]N(c3ccccc3)c12)Cc4ccccc4

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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
95.32 Ų
CDK 2.12 · 2026-08-19
Molecular weight
351.335 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.592
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 · 49671292