Structure of molecule 33627

Molecule card · MolClass #33627

47202282

47202282: 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
47202282Antifungal Pump Inhibitors · compound_name
MolClass ID
33627
InChIKey
Not recorded
Canonical SMILES
C=CCOc1cccc(c1)C(=O)Nc2nc[nH]n2
Standard InChI
null
Stored Murcko scaffold
n1c[nH]nc1N[CH]c2ccccc2

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
79.9 Ų
CDK 2.12 · 2026-08-19
Molecular weight
244.25 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.919
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.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Antifungal Pump Inhibitors

    Dataset #18 · 47202282