Structure of molecule 34384

Molecule card · MolClass #34384

49667041

49667041: 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
49667041Antifungal Pump Inhibitors · compound_name
MolClass ID
34384
InChIKey
Not recorded
Canonical SMILES
Cc2ccc3[nH]cc(C=Cc1cc[n+](C)cc1)c3(c2)
Standard InChI
null
Stored Murcko scaffold
c1ccc2c(C=Cc3cc[nH+]cc3)c[nH]c2c1

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
0
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
19.67 Ų
CDK 2.12 · 2026-08-19
Molecular weight
249.331 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.342
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 · 49667041