Structure of molecule 30866

Molecule card · MolClass #30866

7969231

7969231: 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
7969231Antifungal Pump Inhibitors · compound_name
MolClass ID
30866
InChIKey
Not recorded
Canonical SMILES
CC(C)C3c4[nH]c1ccccc1c4(CCN3(C(=O)C=2C(C)=CC(=O)OC=2(C)))
Standard InChI
null
Stored Murcko scaffold
O1[CH]C=CC(=C1)[CH]N2Cc3[nH]c4ccccc4c3CC2

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
4
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
62.4 Ų
CDK 2.12 · 2026-08-19
Molecular weight
364.438 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.642
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 · 7969231