Structure of molecule 34496

Molecule card · MolClass #34496

26730900

26730900: 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
26730900Antifungal Pump Inhibitors · compound_name
MolClass ID
34496
InChIKey
Not recorded
Canonical SMILES
COc1ccc(cc1)CN3C(=O)c2nc[nH]c2N(C3(=O))c4ccccc4(C)
Standard InChI
null
Stored Murcko scaffold
n1c[nH]c2c1[CH]N([CH]N2c3ccccc3)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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
78.53 Ų
CDK 2.12 · 2026-08-19
Molecular weight
362.383 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.96
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 · 26730900