Structure of molecule 30836

Molecule card · MolClass #30836

49647460

49647460: 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
49647460Antifungal Pump Inhibitors · compound_name
MolClass ID
30836
InChIKey
Not recorded
Canonical SMILES
CCOc1ccc2[nH]c3c(NCCOC)ncnc3(c2(c1))
Standard InChI
null
Stored Murcko scaffold
n1cnc2c(c1)[nH]c3ccccc23

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
4
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
72.06 Ų
CDK 2.12 · 2026-08-19
Molecular weight
286.33 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.849
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 · 49647460