Structure of molecule 27328

Molecule card · MolClass #27328

4251008

4251008: 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
4251008Antifungal Pump Inhibitors · compound_name
MolClass ID
27328
InChIKey
Not recorded
Canonical SMILES
Cc3nc4OC(N)=C(C#N)C1(CCN(CC1)Cc2ccccc2)c4([nH]3)
Standard InChI
null
Stored Murcko scaffold
n1c[nH]c2c1OC=CC23CCN(Cc4ccccc4)CC3

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
90.96 Ų
CDK 2.12 · 2026-08-19
Molecular weight
335.404 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.394
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 · 4251008