Structure of molecule 28113

Molecule card · MolClass #28113

24784836

24784836: 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
24784836Antifungal Pump Inhibitors · compound_name
MolClass ID
28113
InChIKey
Not recorded
Canonical SMILES
Cc1ccc(cc1)CN3CCN(Cc2c[nH]c(C)n2)CC3(CCO)
Standard InChI
null
Stored Murcko scaffold
n1c[nH]cc1CN2CCN(Cc3ccccc3)CC2

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
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
55.39 Ų
CDK 2.12 · 2026-08-19
Molecular weight
328.453 g/mol
CDK 2.12 · 2026-08-19
XLogP
1.749
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 · 24784836