Structure of molecule 35104

Molecule card · MolClass #35104

17504313

17504313: 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
17504313Antifungal Pump Inhibitors · compound_name
MolClass ID
35104
InChIKey
Not recorded
Canonical SMILES
CCCCNC(=O)c1ccc(cc1)CN3C(=O)c4[nH]c2ccc(cc2c4(NC3=S))OC
Standard InChI
null
Stored Murcko scaffold
c1ccc(cc1)CN2[CH]Nc3c([CH]2)[nH]c4ccccc43

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
3
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
118.55 Ų
CDK 2.12 · 2026-08-19
Molecular weight
436.529 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.718
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 · 17504313