Structure of molecule 35427

Molecule card · MolClass #35427

4246386

4246386: 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
4246386Antifungal Pump Inhibitors · compound_name
MolClass ID
35427
InChIKey
FBXUDNFEBQMSFO-UHFFFAOYSA-N
Canonical SMILES
Cc2ocnc2(C(=O)Nc1ccc(cc1)Cl)
Standard InChI
InChI=1S/C11H9ClN2O2/c1-7-10(13-6-16-7)11(15)14-9-4-2-8(12)3-5-9/h2-6H,1H3,(H,14,15)
Stored Murcko scaffold
n1cocc1[CH]Nc2ccccc2

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
3
CDK 2.12 · 2026-08-19
Topological polar surface area
55.13 Ų
CDK 2.12 · 2026-08-19
Molecular weight
236.655 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.005
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 · 4246386