Structure of molecule 35337

Molecule card · MolClass #35337

14727363

14727363: 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
14727363Antifungal Pump Inhibitors · compound_name
MolClass ID
35337
InChIKey
Not recorded
Canonical SMILES
c1ccc3c(c1)c2ccccc2c4[nH]c(nc34)c5cccs5
Standard InChI
null
Stored Murcko scaffold
n1c([nH]c2c1c3ccccc3c4ccccc42)-c5sccc5

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
1
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
1
CDK 2.12 · 2026-08-19
Topological polar surface area
56.92 Ų
CDK 2.12 · 2026-08-19
Molecular weight
300.379 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.864
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 · 14727363