Structure of molecule 28349

Molecule card · MolClass #28349

57265593

57265593: 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
57265593Antifungal Pump Inhibitors · compound_name
MolClass ID
28349
InChIKey
Not recorded
Canonical SMILES
CCCN3C(N)=C(C(=O)CSc1nc2cc(c[nH]c2(n1))Cl)C(=O)N(C)C3(=O)
Standard InChI
null
Stored Murcko scaffold
n1cncc(c1)[CH]CSc2nc-3ccc[nH]c3n2

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
8
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
150.58 Ų
CDK 2.12 · 2026-08-19
Molecular weight
408.864 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.482
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 · 57265593