Structure of molecule 30169

Molecule card · MolClass #30169

24810227

24810227: 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
24810227Antifungal Pump Inhibitors · compound_name
MolClass ID
30169
InChIKey
Not recorded
Canonical SMILES
CC(=O)C2C(c1ccc(cc1)Cl)c3c(C)[nH]nc3(CC2(C)(O))
Standard InChI
null
Stored Murcko scaffold
n1[nH]cc2c1CCCC2c3ccccc3

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
3
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
65.98 Ų
CDK 2.12 · 2026-08-19
Molecular weight
318.799 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.997
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 · 24810227