Structure of molecule 30997

Molecule card · MolClass #30997

24780166

24780166: 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
24780166Antifungal Pump Inhibitors · compound_name
MolClass ID
30997
InChIKey
Not recorded
Canonical SMILES
Fc1ccccc1C5c6[nH]c2ccccc2c6(CCN5(Cc3cccn3c4ncccn4))
Standard InChI
null
Stored Murcko scaffold
n1cccnc1-n2cccc2CN3CCc4c5ccccc5[nH]c4C3c6ccccc6

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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
49.74 Ų
CDK 2.12 · 2026-08-19
Molecular weight
423.486 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.571
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 · 24780166