Structure of molecule 34736

Molecule card · MolClass #34736

26664637

26664637: 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
26664637Antifungal Pump Inhibitors · compound_name
MolClass ID
34736
InChIKey
Not recorded
Canonical SMILES
O=C3c4ccccc4(C(=O)C(=C3(Nc1ccc2c[nH]nc2(c1)))Cl)
Standard InChI
null
Stored Murcko scaffold
n1[nH]cc2ccc(cc12)Nc3ccc4ccccc4c3

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
74.85 Ų
CDK 2.12 · 2026-08-19
Molecular weight
323.734 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.421
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 · 26664637