Structure of molecule 28378

Molecule card · MolClass #28378

26660183

26660183: 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
26660183Antifungal Pump Inhibitors · compound_name
MolClass ID
28378
InChIKey
Not recorded
Canonical SMILES
CN3CCc4c(C#N)c(N=Cc1c[nH]c2ccccc12)sc4(C3)
Standard InChI
null
Stored Murcko scaffold
N(=Cc1c[nH]c2ccccc12)c3sc4c(c3)CCNC4

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
83.42 Ų
CDK 2.12 · 2026-08-19
Molecular weight
320.413 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.893
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 · 26660183