Structure of molecule 25853

Molecule card · MolClass #25853

49666922

49666922: 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
49666922Antifungal Pump Inhibitors · compound_name
MolClass ID
25853
InChIKey
Not recorded
Canonical SMILES
C=CC[n+]1cccc(c1)c2cc3ccc(C)cc3([nH]2)
Standard InChI
null
Stored Murcko scaffold
c1ccc2[nH]c(cc2c1)-c3ccc[nH+]c3

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
0
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
3
CDK 2.12 · 2026-08-19
Topological polar surface area
19.67 Ų
CDK 2.12 · 2026-08-19
Molecular weight
249.331 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.388
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 · 49666922