Structure of molecule 33382

Molecule card · MolClass #33382

17406685

17406685: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
17406685Antifungal Pump Inhibitors · compound_name
MolClass ID
33382
InChIKey
Not recorded
Canonical SMILES
CCOC(=O)CN2C(=O)C(CCc1ccccc12)Sc3n[nH]c(n3)c4cccc(C)c4
Standard InChI
null
Stored Murcko scaffold
[N]1[CH]C(Sc2n[nH]c(n2)-c3ccccc3)CCc4ccccc14

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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
7
CDK 2.12 · 2026-08-19
Topological polar surface area
113.48 Ų
CDK 2.12 · 2026-08-19
Molecular weight
436.529 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.206
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 · 17406685