Structure of molecule 27264

Molecule card · MolClass #27264

47201962

47201962: 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
47201962Antifungal Pump Inhibitors · compound_name
MolClass ID
27264
InChIKey
Not recorded
Canonical SMILES
CCc3ccc4[nH]c2nc(NN=Cc1ccc(O)cc1(O))nnc2c4(c3)
Standard InChI
null
Stored Murcko scaffold
n1nc2c(nc1NN=Cc3ccccc3)[nH]c4ccccc24

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
7
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
119.31 Ų
CDK 2.12 · 2026-08-19
Molecular weight
348.359 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.361
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 · 47201962