Structure of molecule 29365

Molecule card · MolClass #29365

26669865

26669865: 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
26669865Antifungal Pump Inhibitors · compound_name
MolClass ID
29365
InChIKey
Not recorded
Canonical SMILES
OCCCCOC1CC(C=C(O1)C(=O)NC2CC2)c4c[nH]c3ccccc34
Standard InChI
null
Stored Murcko scaffold
O1C([CH]NC2CC2)=CC(c3c[nH]c4ccccc43)CC1

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
3
CDK 2.12 · 2026-08-19
Rotatable bonds
9
CDK 2.12 · 2026-08-19
Topological polar surface area
83.58 Ų
CDK 2.12 · 2026-08-19
Molecular weight
370.443 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.665
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 · 26669865