Structure of molecule 32606

Molecule card · MolClass #32606

24821050

24821050: 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
24821050Antifungal Pump Inhibitors · compound_name
MolClass ID
32606
InChIKey
Not recorded
Canonical SMILES
CC2=C(C=C(NC(=O)c1ccc(cc1)Cl)C(=O)N2(N))c3cc[nH]n3
Standard InChI
null
Stored Murcko scaffold
n1cc(cc(c1)-c2n[nH]cc2)N[CH]c3ccccc3

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
104.11 Ų
CDK 2.12 · 2026-08-19
Molecular weight
343.768 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.341
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 · 24821050