Structure of molecule 34917

Molecule card · MolClass #34917

22405161

22405161: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
22405161Antifungal Pump Inhibitors · compound_name
MolClass ID
34917
InChIKey
Not recorded
Canonical SMILES
CC(=O)c1c(C)[nH]c(c1(C))c2ccccc2
Standard InChI
null
Stored Murcko scaffold
c1ccc(cc1)-c2ccc[nH]2

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
2
CDK 2.12 · 2026-08-19
Topological polar surface area
32.86 Ų
CDK 2.12 · 2026-08-19
Molecular weight
213.276 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.413
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 · 22405161