Structure of molecule 32484

Molecule card · MolClass #32484

87345536

87345536: 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
87345536Antifungal Pump Inhibitors · compound_name
MolClass ID
32484
InChIKey
Not recorded
Canonical SMILES
CCN(CC)C(=O)C2CC(CC(=O)NCCCN(C)C)C(=O)N3CCc1c4ccc(CCC(=O)N(C)C)cc4([nH]c1C23(C))
Standard InChI
null
Stored Murcko scaffold
c1ccc2c(c1)[nH]c3c2CCN4[CH]CCCC34

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
9
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
15
CDK 2.12 · 2026-08-19
Topological polar surface area
109.06 Ų
CDK 2.12 · 2026-08-19
Molecular weight
594.789 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.12
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 · 87345536