Structure of molecule 34711

Molecule card · MolClass #34711

24786827

24786827: 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
24786827Antifungal Pump Inhibitors · compound_name
MolClass ID
34711
InChIKey
Not recorded
Canonical SMILES
Oc1[nH]c2ccc(cc2(n1))NC(NC(=O)c3cncc(c3)Br)=S
Standard InChI
null
Stored Murcko scaffold
n1cccc(c1)[CH]N[CH]Nc2ccc3[nH]cnc3c2

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
6
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
135.02 Ų
CDK 2.12 · 2026-08-19
Molecular weight
392.232 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.372
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 · 24786827